<?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="3.057808"
                        y3="0.860852"
                        z3="-0.753086"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.745603"
                        y3="1.108777"
                        z3="1.834475"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.053148"
                        y3="-1.979491"
                        z3="2.317787"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.566068"
                        y3="-0.134888"
                        z3="2.468294"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.817391"
                        y3="-1.766132"
                        z3="-0.72155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.316629"
                        y3="-3.934309"
                        z3="-0.531267"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.908993"
                        y3="2.722062"
                        z3="-1.503885"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.229484"
                        y3="-3.180108"
                        z3="-2.64331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.957593"
                        y3="-1.593713"
                        z3="-2.118177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.914457"
                        y3="-0.972545"
                        z3="-0.757581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.44098"
                        y3="-2.394106"
                        z3="-0.936525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.147569"
                        y3="-0.681474"
                        z3="0.044301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.263371"
                        y3="-2.082626"
                        z3="-2.702445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.026117"
                        y3="-1.039558"
                        z3="-3.169204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.964351"
                        y3="-2.804699"
                        z3="-0.715117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.895872"
                        y3="-0.414775"
                        z3="1.536845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.19372"
                        y3="-2.038285"
                        z3="-0.528617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.88824"
                        y3="-0.723995"
                        z3="-0.270205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.755568"
                        y3="-2.691415"
                        z3="-1.718175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.56501"
                        y3="0.382146"
                        z3="-1.045222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.845325"
                        y3="-0.630401"
                        z3="0.726044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.184032"
                        y3="1.597198"
                        z3="-0.795441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.484083"
                        y3="0.583257"
                        z3="0.943676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.153458"
                        y3="1.698987"
                        z3="0.197609"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.709052"
                        y3="2.82763"
                        z3="-2.156841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.724202"
                        y3="3.068442"
                        z3="-3.520609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.507558"
                        y3="2.735003"
                        z3="-1.465226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.522533"
                        y3="3.220743"
                        z3="-4.198299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.31426"
                        y3="2.879638"
                        z3="-2.153886"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.316872"
                        y3="3.120737"
                        z3="-3.521574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.131226"
                        y3="-0.230954"
                        z3="-0.64092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.117574"
                        y3="-3.177677"
                        z3="-0.614481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.861978"
                        y3="-1.506685"
                        z3="-0.012855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.796416"
                        y3="-1.268649"
                        z3="-3.193942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.93277"
                        y3="-2.518934"
                        z3="-1.961119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.068381"
                        y3="-2.854001"
                        z3="-3.448397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.879854"
                        y3="-0.605005"
                        z3="-2.755376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.532778"
                        y3="-0.248681"
                        z3="-3.723602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.263184"
                        y3="-1.81518"
                        z3="-3.879497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.338744"
                        y3="-2.714648"
                        z3="0.319717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.832698"
                        y3="0.299149"
                        z3="-1.837037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.094296"
                        y3="-1.49241"
                        z3="1.331492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.235272"
                        y3="0.664117"
                        z3="1.717543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.635314"
                        y3="2.650942"
                        z3="0.376742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.669763"
                        y3="3.138715"
                        z3="-4.041835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.50439"
                        y3="2.550556"
                        z3="-0.398329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.533621"
                        y3="3.411085"
                        z3="-5.263261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.62092"
                        y3="2.802762"
                        z3="-1.615431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.617576"
                        y3="3.23555"
                        z3="-4.054006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.0578,.8609,-.7531;.7456,1.1088,1.8345;1.0531,-1.9795,2.3178;3.5661,-.1349,2.4683;-1.8174,-1.7661,-.7216;-1.3166,-3.9343,-.5313;-3.909,2.7221,-1.5039;-4.2295,-3.1801,-2.6433;.9576,-1.5937,-2.1182;.9145,-.9725,-.7576;.441,-2.3941,-.9365;2.1476,-.6815,.0443;2.2634,-2.0826,-2.7024;.0261,-1.0396,-3.1692;-.9644,-2.8047,-.7151;1.8959,-.4148,1.5368;-3.1937,-2.0383,-.5286;-3.8882,-.724,-.2702;-3.7556,-2.6914,-1.7182;-3.565,.3821,-1.0452;-4.8453,-.6304,.726;-4.184,1.5972,-.7954;-5.4841,.5833,.9437;-5.1535,1.699,.1976;-2.7091,2.8276,-2.1568;-2.7242,3.0684,-3.5206;-1.5076,2.735,-1.4652;-1.5225,3.2207,-4.1983;-.3143,2.8796,-2.1539;-.3169,3.1207,-3.5216;.1312,-.231,-.6409;1.1176,-3.1777,-.6145;2.862,-1.5067,-.0129;2.7964,-1.2686,-3.1939;2.9328,-2.5189,-1.9611;2.0684,-2.854,-3.4484;-.8799,-.605,-2.7554;.5328,-.2487,-3.7236;-.2632,-1.8152,-3.8795;-3.3387,-2.7146,.3197;-2.8327,.2991,-1.837;-5.0943,-1.4924,1.3315;-6.2353,.6641,1.7175;-5.6353,2.6509,.3767;-3.6698,3.1387,-4.0418;-1.5044,2.5506,-.3983;-1.5336,3.4111,-5.2633;.6209,2.8028,-1.6154;.6176,3.2355,-4.054;</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">5911.2638567797 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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">0.593 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.227 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="3.05780829"
                                 y3="0.86085192"
                                 z3="-0.75308622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.74560254"
                                 y3="1.10877658"
                                 z3="1.83447482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.05314844"
                                 y3="-1.97949145"
                                 z3="2.31778705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.56606757"
                                 y3="-0.13488785"
                                 z3="2.46829381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81739057"
                                 y3="-1.76613181"
                                 z3="-0.72155015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.31662927"
                                 y3="-3.9343093"
                                 z3="-0.53126651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.90899337"
                                 y3="2.72206213"
                                 z3="-1.50388511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.22948395"
                                 y3="-3.18010753"
                                 z3="-2.64330972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.9575929"
                                 y3="-1.59371261"
                                 z3="-2.11817651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91445732"
                                 y3="-0.97254528"
                                 z3="-0.757581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.44098044"
                                 y3="-2.3941056"
                                 z3="-0.93652545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14756881"
                                 y3="-0.68147364"
                                 z3="0.04430067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26337126"
                                 y3="-2.08262572"
                                 z3="-2.70244507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02611696"
                                 y3="-1.03955815"
                                 z3="-3.16920404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96435095"
                                 y3="-2.8046986"
                                 z3="-0.71511684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89587232"
                                 y3="-0.41477474"
                                 z3="1.53684515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1937203"
                                 y3="-2.03828532"
                                 z3="-0.52861667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88823951"
                                 y3="-0.72399474"
                                 z3="-0.27020479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75556751"
                                 y3="-2.6914153"
                                 z3="-1.71817543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.56501008"
                                 y3="0.38214617"
                                 z3="-1.04522229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84532511"
                                 y3="-0.63040129"
                                 z3="0.72604409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.18403177"
                                 y3="1.59719766"
                                 z3="-0.7954411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.48408273"
                                 y3="0.58325706"
                                 z3="0.94367562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.15345821"
                                 y3="1.69898677"
                                 z3="0.19760885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.70905242"
                                 y3="2.82762964"
                                 z3="-2.15684093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.72420177"
                                 y3="3.06844153"
                                 z3="-3.52060944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.50755788"
                                 y3="2.73500335"
                                 z3="-1.46522634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.52253338"
                                 y3="3.22074335"
                                 z3="-4.19829861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.31425992"
                                 y3="2.87963771"
                                 z3="-2.15388563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.31687188"
                                 y3="3.12073726"
                                 z3="-3.52157448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.13122558"
                                 y3="-0.23095356"
                                 z3="-0.64091985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.1175741"
                                 y3="-3.17767712"
                                 z3="-0.61448129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.861978"
                                 y3="-1.5066853"
                                 z3="-0.01285493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.79641578"
                                 y3="-1.26864935"
                                 z3="-3.19394249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.93276969"
                                 y3="-2.51893363"
                                 z3="-1.96111887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.06838071"
                                 y3="-2.85400123"
                                 z3="-3.4483975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87985382"
                                 y3="-0.60500475"
                                 z3="-2.75537591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53277808"
                                 y3="-0.24868135"
                                 z3="-3.72360152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26318433"
                                 y3="-1.81517978"
                                 z3="-3.87949733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33874366"
                                 y3="-2.71464842"
                                 z3="0.31971684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.83269807"
                                 y3="0.29914891"
                                 z3="-1.83703744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09429572"
                                 y3="-1.49240957"
                                 z3="1.33149244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.23527154"
                                 y3="0.66411664"
                                 z3="1.71754274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63531412"
                                 y3="2.65094192"
                                 z3="0.37674172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.66976292"
                                 y3="3.13871496"
                                 z3="-4.04183541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50439011"
                                 y3="2.55055552"
                                 z3="-0.3983292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.53362071"
                                 y3="3.4110847"
                                 z3="-5.26326108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.62091984"
                                 y3="2.80276208"
                                 z3="-1.61543133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.61757636"
                                 y3="3.23554977"
                                 z3="-4.05400597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.0578,.8609,-.7531;.7456,1.1088,1.8345;1.0531,-1.9795,2.3178;3.5661,-.1349,2.4683;-1.8174,-1.7661,-.7216;-1.3166,-3.9343,-.5313;-3.909,2.7221,-1.5039;-4.2295,-3.1801,-2.6433;.9576,-1.5937,-2.1182;.9145,-.9725,-.7576;.441,-2.3941,-.9365;2.1476,-.6815,.0443;2.2634,-2.0826,-2.7024;.0261,-1.0396,-3.1692;-.9644,-2.8047,-.7151;1.8959,-.4148,1.5368;-3.1937,-2.0383,-.5286;-3.8882,-.724,-.2702;-3.7556,-2.6914,-1.7182;-3.565,.3821,-1.0452;-4.8453,-.6304,.726;-4.184,1.5972,-.7954;-5.4841,.5833,.9437;-5.1535,1.699,.1976;-2.7091,2.8276,-2.1568;-2.7242,3.0684,-3.5206;-1.5076,2.735,-1.4652;-1.5225,3.2207,-4.1983;-.3143,2.8796,-2.1539;-.3169,3.1207,-3.5216;.1312,-.231,-.6409;1.1176,-3.1777,-.6145;2.862,-1.5067,-.0129;2.7964,-1.2686,-3.1939;2.9328,-2.5189,-1.9611;2.0684,-2.854,-3.4484;-.8799,-.605,-2.7554;.5328,-.2487,-3.7236;-.2632,-1.8152,-3.8795;-3.3387,-2.7146,.3197;-2.8327,.2991,-1.837;-5.0943,-1.4924,1.3315;-6.2353,.6641,1.7175;-5.6353,2.6509,.3767;-3.6698,3.1387,-4.0418;-1.5044,2.5506,-.3983;-1.5336,3.4111,-5.2633;.6209,2.8028,-1.6154;.6176,3.2355,-4.054;</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="3.057808"
                        y3="0.860852"
                        z3="-0.753086"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.745603"
                        y3="1.108777"
                        z3="1.834475"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.053148"
                        y3="-1.979491"
                        z3="2.317787"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.566068"
                        y3="-0.134888"
                        z3="2.468294"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.817391"
                        y3="-1.766132"
                        z3="-0.72155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.316629"
                        y3="-3.934309"
                        z3="-0.531267"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.908993"
                        y3="2.722062"
                        z3="-1.503885"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.229484"
                        y3="-3.180108"
                        z3="-2.64331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.957593"
                        y3="-1.593713"
                        z3="-2.118177"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.914457"
                        y3="-0.972545"
                        z3="-0.757581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.44098"
                        y3="-2.394106"
                        z3="-0.936525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.147569"
                        y3="-0.681474"
                        z3="0.044301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.263371"
                        y3="-2.082626"
                        z3="-2.702445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.026117"
                        y3="-1.039558"
                        z3="-3.169204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.964351"
                        y3="-2.804699"
                        z3="-0.715117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.895872"
                        y3="-0.414775"
                        z3="1.536845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.19372"
                        y3="-2.038285"
                        z3="-0.528617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.88824"
                        y3="-0.723995"
                        z3="-0.270205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.755568"
                        y3="-2.691415"
                        z3="-1.718175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.56501"
                        y3="0.382146"
                        z3="-1.045222"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.845325"
                        y3="-0.630401"
                        z3="0.726044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.184032"
                        y3="1.597198"
                        z3="-0.795441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.484083"
                        y3="0.583257"
                        z3="0.943676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.153458"
                        y3="1.698987"
                        z3="0.197609"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.709052"
                        y3="2.82763"
                        z3="-2.156841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.724202"
                        y3="3.068442"
                        z3="-3.520609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.507558"
                        y3="2.735003"
                        z3="-1.465226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.522533"
                        y3="3.220743"
                        z3="-4.198299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.31426"
                        y3="2.879638"
                        z3="-2.153886"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.316872"
                        y3="3.120737"
                        z3="-3.521574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.131226"
                        y3="-0.230954"
                        z3="-0.64092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.117574"
                        y3="-3.177677"
                        z3="-0.614481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.861978"
                        y3="-1.506685"
                        z3="-0.012855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.796416"
                        y3="-1.268649"
                        z3="-3.193942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.93277"
                        y3="-2.518934"
                        z3="-1.961119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.068381"
                        y3="-2.854001"
                        z3="-3.448397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.879854"
                        y3="-0.605005"
                        z3="-2.755376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.532778"
                        y3="-0.248681"
                        z3="-3.723602"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.263184"
                        y3="-1.81518"
                        z3="-3.879497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.338744"
                        y3="-2.714648"
                        z3="0.319717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.832698"
                        y3="0.299149"
                        z3="-1.837037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.094296"
                        y3="-1.49241"
                        z3="1.331492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.235272"
                        y3="0.664117"
                        z3="1.717543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.635314"
                        y3="2.650942"
                        z3="0.376742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.669763"
                        y3="3.138715"
                        z3="-4.041835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.50439"
                        y3="2.550556"
                        z3="-0.398329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.533621"
                        y3="3.411085"
                        z3="-5.263261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.62092"
                        y3="2.802762"
                        z3="-1.615431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.617576"
                        y3="3.23555"
                        z3="-4.054006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.0578,.8609,-.7531;.7456,1.1088,1.8345;1.0531,-1.9795,2.3178;3.5661,-.1349,2.4683;-1.8174,-1.7661,-.7216;-1.3166,-3.9343,-.5313;-3.909,2.7221,-1.5039;-4.2295,-3.1801,-2.6433;.9576,-1.5937,-2.1182;.9145,-.9725,-.7576;.441,-2.3941,-.9365;2.1476,-.6815,.0443;2.2634,-2.0826,-2.7024;.0261,-1.0396,-3.1692;-.9644,-2.8047,-.7151;1.8959,-.4148,1.5368;-3.1937,-2.0383,-.5286;-3.8882,-.724,-.2702;-3.7556,-2.6914,-1.7182;-3.565,.3821,-1.0452;-4.8453,-.6304,.726;-4.184,1.5972,-.7954;-5.4841,.5833,.9437;-5.1535,1.699,.1976;-2.7091,2.8276,-2.1568;-2.7242,3.0684,-3.5206;-1.5076,2.735,-1.4652;-1.5225,3.2207,-4.1983;-.3143,2.8796,-2.1539;-.3169,3.1207,-3.5216;.1312,-.231,-.6409;1.1176,-3.1777,-.6145;2.862,-1.5067,-.0129;2.7964,-1.2686,-3.1939;2.9328,-2.5189,-1.9611;2.0684,-2.854,-3.4484;-.8799,-.605,-2.7554;.5328,-.2487,-3.7236;-.2632,-1.8152,-3.8795;-3.3387,-2.7146,.3197;-2.8327,.2991,-1.837;-5.0943,-1.4924,1.3315;-6.2353,.6641,1.7175;-5.6353,2.6509,.3767;-3.6698,3.1387,-4.0418;-1.5044,2.5506,-.3983;-1.5336,3.4111,-5.2633;.6209,2.8028,-1.6154;.6176,3.2355,-4.054;</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">-11427.11130307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5911.26385678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17338.37515985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27652.19025271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10313.81509286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.84350127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.73219821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000071852079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000071852079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000143704157</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.7028 36.9385 37.0028 37.0803 37.2520 37.3112 37.3853 37.5601 37.7886 37.8161 37.8957 37.9504 38.0379 38.1589 38.2559 38.2960 38.3917 38.4608 38.5332 38.6294 38.6812 38.7698 38.7894 38.8509 38.9551 39.0081 39.1243 39.2443 39.3687 39.4701 39.5928 39.6306 39.8209 39.9371 40.0182 40.0938 40.2857 40.3517 40.4964 40.6066 40.6826 40.7655 40.9062 41.0067 41.1049 41.2616 41.3382 41.4429 41.6020 41.6810 41.8157 41.9137 42.0583 42.1623 42.2703 42.3734 42.5255 42.5870 42.7213 42.8807 43.0331 43.1183 43.1266 43.3236 43.4642 43.5222 43.5722 43.7261 43.8054 44.0018 44.0222 44.0704 44.2266 44.2701 44.4070 44.4657 44.5095 44.6811 44.7584 44.9192 45.0398 45.1020 45.2467 45.3081 45.4535 45.6115 45.7091 45.7712 45.8878 45.9471 45.9663 46.1330 46.2558 46.2788 46.4276 46.6507 46.7626 46.7898 46.9364 47.1357 47.2325 47.2742 47.4048 47.4312 47.5363 47.7204 47.8099 47.8562 48.0229 48.2065 48.2941 48.3765 48.4153 48.6558 48.7782 48.8334 49.0607 49.1797 49.3189 49.4561 49.4953 49.5551 49.7675 49.8404 50.0922 50.3148 50.4457 50.5081 50.6175 50.8191 50.9314 51.0793 51.2316 51.2953 51.5003 51.6669 51.8015 51.9946 52.2614 52.3357 52.5412 52.6623 52.8420 52.8837 52.9824 53.1028 53.2749 53.3236 53.5196 53.5829 53.9169 53.9678 54.1575 54.2194 54.4288 54.8339 55.0254 55.2625 55.4070 55.5139 55.6217 56.0187 56.1641 56.2328 56.3296 56.5910 56.6872 56.8077 56.8541 57.1689 57.2472 57.8017 57.8719 57.9992 58.1802 58.3729 58.4786 58.6342 58.7505 58.7951 59.2603 59.5254 59.6806 59.8634 60.0221 60.2887 60.5454 60.9118 61.0606 61.2019 61.4052 61.6048 62.0407 62.2677 62.6211 62.9200 63.2021 63.4808 63.5702 63.7945 63.9126 64.1154 64.3191 64.6265 65.0467 65.2565 65.2972 65.4473 65.5533 65.9030 66.1548 66.2395 66.4608 66.7163 67.0636 67.1816 67.5128 67.7259 67.9668 67.9975 68.0112 68.1201 68.6898 68.9525 69.1641 69.3683 69.4943 69.6561 69.9238 70.1177 70.7881 71.2113 71.6509 71.7068 72.2033 72.3961 72.4556 72.6898 72.9671 73.1197 73.2320 73.4556 73.4944 73.9084 74.1143 74.2637 74.6903 74.7580 74.9401 75.0166 75.1960 75.3598 75.4175 75.9036 76.0002 76.2047 76.3145 76.4744 76.5455 76.6300 76.8514 77.1104 77.2410 77.3105 77.5586 77.8196 77.9120 78.1200 78.2610 78.3952 78.5021 78.6457 78.7163 78.9018 79.0212 79.1348 79.2536 79.4514 79.5940 79.6957 79.7622 79.9394 80.0252 80.1782 80.2252 80.3903 80.6909 81.1055 81.1554 81.2969 81.4498 81.6760 81.9220 81.9888 82.1067 82.3685 82.4788 82.5236 82.6779 82.7622 82.8927 82.9862 83.0258 83.2547 83.4665 83.4962 83.7889 83.8942 83.9649 84.1462 84.2588 84.5238 84.7266 84.7718 84.9636 85.0024 85.0805 85.1360 85.4893 85.5786 85.6893 85.7347 85.7718 85.8189 85.9137 85.9985 86.0734 86.3555 86.4504 86.5092 86.6402 86.8325 86.9642 87.1236 87.1572 87.5506 87.6439 87.6882 88.0327 88.1079 88.2241 88.3837 88.5062 88.6665 88.7209 88.8034 88.8527 89.0433 89.1193 89.2379 89.3408 89.4287 89.6145 89.6474 89.9253 90.0163 90.0847 90.3611 90.4937 90.6722 90.7703 90.9035 91.0290 91.0588 91.4602 91.5797 91.6408 91.8281 92.0248 92.1266 92.2814 92.4362 92.5427 92.5684 92.8009 92.9080 93.0036 93.0576 93.2092 93.3308 93.3964 93.4459 93.6728 93.8397 93.9359 94.1178 94.1876 94.2346 94.4098 94.4457 94.5818 94.7576 94.8978 95.0031 95.1069 95.2600 95.2995 95.7144 95.7624 95.9201 95.9665 96.0386 96.2319 96.3185 96.4571 96.6303 96.6592 96.8760 97.1437 97.1814 97.1932 97.5138 97.6323 97.7964 97.9569 98.0572 98.2336 98.3287 98.4182 98.4522 98.7193 98.7699 99.0480 99.1083 99.2413 99.2988 99.4820 99.6164 99.7619 99.9419 100.0216 100.4071 100.6317 100.8429 101.1057 101.3255 101.5624 101.7194 101.9002 102.0238 102.2542 102.4193 102.5735 102.8395 102.9217 102.9960 103.2386 103.3821 103.5776 104.0812 104.2331 104.3673 104.4830 104.6458 104.8203 105.0036 105.0998 105.1611 105.2719 105.3743 105.4855 105.6444 105.8775 105.9540 106.0152 106.1997 106.2849 106.4603 106.6409 106.7943 106.9451 106.9910 107.0879 107.4263 107.5850 107.6769 107.8293 108.1431 108.2120 108.3709 108.7079 108.8116 109.0991 109.1845 109.4546 109.5420 109.7506 109.9053 110.1323 110.1982 110.3512 110.4847 110.5630 110.7394 110.8137 110.9866 111.0537 111.1445 111.4515 111.7525 111.9455 112.0347 112.2027 112.3238 112.6516 112.7348 112.8787 112.9414 113.0449 113.1541 113.2787 113.3420 113.6652 113.7078 113.9823 114.1038 114.2296 114.4199 114.5379 114.6245 114.8126 114.9176 115.0461 115.1524 115.2820 115.3835 115.4597 115.6800 115.8085 115.9198 116.0973 116.1346 116.3079 116.4166 116.6584 116.7822 116.9454 117.0455 117.3154 117.3546 117.4034 117.4785 117.6266 117.7782 117.8616 117.9226 117.9982 118.2247 118.3267 118.4408 118.4782 118.5791 118.7499 118.9818 119.1256 119.1649 119.2695 119.4093 119.6006 119.6868 119.8310 119.9996 120.0099 120.1704 120.3059 120.3784 120.5958 120.6508 120.7384 120.9091 121.0726 121.3637 121.6086 121.7076 121.9475 122.1712 122.4692 122.6167 122.6905 122.8482 123.3911 123.8402 124.0686 124.4315 124.4840 124.7291 124.8807 125.1987 125.3634 125.6604 126.2508 126.4493 126.5742 126.6829 126.7256 127.0276 127.2885 127.3661 127.8726 128.0473 128.2910 128.4970 128.7117 128.8877 128.9990 129.1487 129.3292 129.4028 129.6001 129.6927 130.0297 130.1882 130.3668 130.4932 130.5397 130.7525 131.1311 131.3789 131.4162 131.6013 131.7449 131.8109 132.0277 132.1730 132.5044 132.6052 132.6331 132.8919 133.4121 133.5161 133.7883 134.1638 134.3478 134.6260 134.8801 135.0382 135.2354 135.3625 136.1113 136.2638 136.6305 136.9370 137.1569 137.4387 137.7663 138.1296 138.2291 138.4381 138.7703 139.2665 139.4215 139.4537 139.6705 139.9391 140.1799 140.4371 140.9271 141.0753 141.6832 142.0007 142.1317 142.4167 142.7783 143.2029 143.5373 143.8818 144.2067 144.2371 144.3934 144.4618 144.6770 145.0258 145.1534 145.3169 145.5591 145.9719 146.1763 146.4510 146.6203 146.7709 147.4137 147.6057 147.8736 147.9797 148.2431 148.3660 148.7397 148.8892 149.5143 149.7052 150.0158 150.1404 150.4679 150.6522 151.1323 151.7492 151.9642 152.0701 152.3910 152.6130 153.0006 153.7973 154.2845 154.5901 154.8159 155.0082 155.4822 155.5815 156.4561 156.6722 156.8761 157.0668 157.2898 157.3935 157.6793 158.3037 158.7733 159.0082 159.4493 159.8701 160.0174 160.7066 161.3934 161.5064 161.6480 162.2809 162.3878 162.6605 163.6962 164.3950 166.6609 167.1329 168.2043 169.1322 170.5828 172.1471 172.4740 172.9647 173.4393 174.9155 175.9905 176.8745 177.2942 179.2449 181.3429 181.8626 185.3268 187.0215 187.2406 187.4788 188.3322 189.8602 191.7386 192.9352 193.8849 195.9635 196.2843 198.8442 201.6051 206.3756 206.6570 207.5415 210.3079 211.4486 212.2439 213.3182 605.1459 619.8772 619.9758 625.2657 627.5618 630.9567 632.0361 632.3092 632.5866 634.0221 634.2080 635.3957 636.5375 637.0166 637.4628 640.3217 642.9604 643.6258 647.8056 650.7035 657.4243 658.2678 877.6664 1199.0063 1212.3504 1215.2487</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">-0.066786 -0.012781 -0.003292 0.012782 -0.261777 -0.327946 -0.295708 0.003802 0.135612 -0.060973 -0.187322 -0.171103 -0.249065 -0.245857 0.340509 0.051498 0.242343 0.054163 -0.236590 -0.168820 -0.162183 0.203122 -0.087934 -0.195037 0.244909 -0.188429 -0.187984 -0.084978 -0.096175 -0.164147 0.085394 0.105624 0.153641 0.098103 0.074805 0.107623 0.052163 0.093028 0.113763 0.117487 0.146284 0.113176 0.127897 0.129871 0.127483 0.132670 0.128924 0.129860 0.128346</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">35.0668 35.0128 35.0033 34.9872 8.2618 8.3279 8.2957 6.9962 5.8644 6.0610 6.1873 6.1711 6.2491 6.2459 5.6595 5.9485 5.7577 5.9458 6.2366 6.1688 6.1622 5.7969 6.0879 6.1950 5.7551 6.1884 6.1880 6.0850 6.0962 6.1641 0.9146 0.8944 0.8464 0.9019 0.9252 0.8924 0.9478 0.9070 0.8862 0.8825 0.8537 0.8868 0.8721 0.8701 0.8725 0.8673 0.8711 0.8701 0.8717</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">-0.0668 -0.0128 -0.0033 0.0128 -0.2618 -0.3279 -0.2957 0.0038 0.1356 -0.0610 -0.1873 -0.1711 -0.2491 -0.2459 0.3405 0.0515 0.2423 0.0542 -0.2366 -0.1688 -0.1622 0.2031 -0.0879 -0.1950 0.2449 -0.1884 -0.1880 -0.0850 -0.0962 -0.1641 0.0854 0.1056 0.1536 0.0981 0.0748 0.1076 0.0522 0.0930 0.1138 0.1175 0.1463 0.1132 0.1279 0.1299 0.1275 0.1327 0.1289 0.1299 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2010 1.2264 1.2374 1.2447 2.1227 2.1760 2.1256 3.1145 3.8101 3.6608 3.9974 4.0873 3.9126 3.9440 4.2384 4.3351 3.9265 3.7281 3.9588 3.9394 4.0092 3.9061 3.9701 4.0337 3.8253 4.0368 3.9526 3.9151 3.8524 3.9609 1.0453 1.0244 1.0005 1.0080 1.0089 1.0044 1.0154 1.0064 1.0062 1.0242 0.9925 1.0106 0.9998 1.0120 1.0123 1.0015 0.9980 1.0095 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2010 1.2264 1.2374 1.2447 2.1227 2.1760 2.1256 3.1145 3.8101 3.6608 3.9974 4.0873 3.9126 3.9440 4.2384 4.3351 3.9265 3.7281 3.9588 3.9394 4.0092 3.9061 3.9701 4.0337 3.8253 4.0368 3.9526 3.9151 3.8524 3.9609 1.0453 1.0244 1.0005 1.0080 1.0089 1.0044 1.0154 1.0064 1.0062 1.0242 0.9925 1.0106 0.9998 1.0120 1.0123 1.0015 0.9980 1.0095 1.0012</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">1.0682 1.0782 1.0848 1.1264 1.1294 0.9308 2.0160 1.0183 0.9185 3.0459 0.9000 0.9079 0.9493 0.9676 0.9264 0.8811 0.9772 1.0251 1.0180 0.9834 0.9946 0.9943 0.9845 0.9879 0.9762 0.9957 0.9976 0.8785 0.9341 1.0048 1.3604 1.4090 1.4045 0.9271 1.4429 0.9595 1.3982 1.4721 0.9754 0.9667 1.4406 1.3869 1.4225 0.9729 1.3981 0.9657 1.4316 0.9746 1.4122 0.9749 0.9858</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">-0.035192746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.146495811963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-92.90563 93.71567 0.81004 -0.00596 0.99220 0.98625 -85.75491 86.07056 0.31565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
