<?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="3.577356"
                        y3="-1.027934"
                        z3="2.099371"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.158788"
                        y3="-3.702566"
                        z3="0.451357"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.416533"
                        y3="-1.795796"
                        z3="-1.934468"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.402316"
                        y3="-2.092425"
                        z3="-1.053286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.908596"
                        y3="0.571688"
                        z3="-0.899908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.907349"
                        y3="-1.055918"
                        z3="0.636481"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.847746"
                        y3="4.355152"
                        z3="1.228392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.810781"
                        y3="1.266961"
                        z3="-3.520911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.546916"
                        y3="0.643099"
                        z3="1.692788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.993822"
                        y3="-0.62864"
                        z3="1.045247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.050386"
                        y3="0.280944"
                        z3="0.303654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.396106"
                        y3="-0.828185"
                        z3="0.549147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.466203"
                        y3="1.841003"
                        z3="1.759718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361488"
                        y3="0.532613"
                        z3="2.893041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.336188"
                        y3="-0.169381"
                        z3="0.065747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.583752"
                        y3="-2.024669"
                        z3="-0.396784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.29051"
                        y3="0.333856"
                        z3="-1.136181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.156563"
                        y3="1.011088"
                        z3="-0.101602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.562572"
                        y3="0.862171"
                        z3="-2.475186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.083548"
                        y3="2.391882"
                        z3="0.045336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.994922"
                        y3="0.256939"
                        z3="0.702234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.879877"
                        y3="3.018941"
                        z3="0.992327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.781225"
                        y3="0.894902"
                        z3="1.651215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.732956"
                        y3="2.268719"
                        z3="1.796057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.528348"
                        y3="5.244515"
                        z3="0.240008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.057667"
                        y3="5.152785"
                        z3="-1.04112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.695522"
                        y3="6.2980"
                        z3="0.586204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.734583"
                        y3="6.122322"
                        z3="-1.977738"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.391684"
                        y3="7.267546"
                        z3="-0.357099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.90363"
                        y3="7.181654"
                        z3="-1.642914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531916"
                        y3="-1.521577"
                        z3="1.454968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.464422"
                        y3="0.887172"
                        z3="-0.494025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.752953"
                        y3="0.054951"
                        z3="0.013405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.112663"
                        y3="1.785474"
                        z3="2.635451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.104507"
                        y3="1.946587"
                        z3="0.8825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.876087"
                        y3="2.755048"
                        z3="1.836748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.011924"
                        y3="-0.337748"
                        z3="2.858063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.243591"
                        y3="0.459375"
                        z3="3.797759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.990712"
                        y3="1.419515"
                        z3="2.983673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501114"
                        y3="-0.740248"
                        z3="-1.148764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415483"
                        y3="2.971114"
                        z3="-0.580928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.028276"
                        y3="-0.819105"
                        z3="0.597172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.440549"
                        y3="0.315103"
                        z3="2.282791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.348392"
                        y3="2.772095"
                        z3="2.529961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.716187"
                        y3="4.337004"
                        z3="-1.310545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.300082"
                        y3="6.357409"
                        z3="1.591682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.143244"
                        y3="6.04772"
                        z3="-2.976561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.745538"
                        y3="8.091074"
                        z3="-0.083316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.659873"
                        y3="7.935839"
                        z3="-2.378609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5774,-1.0279,2.0994;2.1588,-3.7026,.4514;1.4165,-1.7958,-1.9345;4.4023,-2.0924,-1.0533;-1.9086,.5717,-.8999;-1.9073,-1.0559,.6365;-4.8477,4.3552,1.2284;-3.8108,1.267,-3.5209;.5469,.6431,1.6928;.9938,-.6286,1.0452;.0504,.2809,.3037;2.3961,-.8282,.5491;1.4662,1.841,1.7597;-.3615,.5326,2.893;-1.3362,-.1694,.0657;2.5838,-2.0247,-.3968;-3.2905,.3339,-1.1362;-4.1566,1.0111,-.1016;-3.5626,.8622,-2.4752;-4.0835,2.3919,.0453;-4.9949,.2569,.7022;-4.8799,3.0189,.9923;-5.7812,.8949,1.6512;-5.733,2.2687,1.7961;-4.5283,5.2445,.24;-5.0577,5.1528,-1.0411;-3.6955,6.298,.5862;-4.7346,6.1223,-1.9777;-3.3917,7.2675,-.3571;-3.9036,7.1817,-1.6429;.5319,-1.5216,1.455;.4644,.8872,-.494;2.753,.055,.0134;2.1127,1.7855,2.6355;2.1045,1.9466,.8825;.8761,2.755,1.8367;-1.0119,-.3377,2.8581;.2436,.4594,3.7978;-.9907,1.4195,2.9837;-3.5011,-.7402,-1.1488;-3.4155,2.9711,-.5809;-5.0283,-.8191,.5972;-6.4405,.3151,2.2828;-6.3484,2.7721,2.53;-5.7162,4.337,-1.3105;-3.3001,6.3574,1.5917;-5.1432,6.0477,-2.9766;-2.7455,8.0911,-.0833;-3.6599,7.9358,-2.3786;</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">5503.5404688862 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.388 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="3.57735599"
                                 y3="-1.02793379"
                                 z3="2.09937138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="2.15878813"
                                 y3="-3.70256554"
                                 z3="0.45135726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.41653251"
                                 y3="-1.79579574"
                                 z3="-1.93446831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.40231569"
                                 y3="-2.09242463"
                                 z3="-1.05328561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.90859582"
                                 y3="0.57168831"
                                 z3="-0.89990792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.90734897"
                                 y3="-1.05591818"
                                 z3="0.63648125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.84774563"
                                 y3="4.35515157"
                                 z3="1.22839226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.81078104"
                                 y3="1.26696099"
                                 z3="-3.52091064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.54691589"
                                 y3="0.64309916"
                                 z3="1.69278838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99382179"
                                 y3="-0.62863982"
                                 z3="1.04524698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05038627"
                                 y3="0.28094432"
                                 z3="0.30365408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39610557"
                                 y3="-0.82818516"
                                 z3="0.54914745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46620318"
                                 y3="1.84100277"
                                 z3="1.75971793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36148846"
                                 y3="0.53261341"
                                 z3="2.89304086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33618789"
                                 y3="-0.16938055"
                                 z3="0.06574704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58375244"
                                 y3="-2.02466893"
                                 z3="-0.39678386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.29051038"
                                 y3="0.33385603"
                                 z3="-1.13618111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.15656303"
                                 y3="1.01108821"
                                 z3="-0.10160235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56257228"
                                 y3="0.86217149"
                                 z3="-2.47518621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08354811"
                                 y3="2.3918816"
                                 z3="0.04533643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9949216"
                                 y3="0.25693855"
                                 z3="0.70223406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.87987698"
                                 y3="3.01894136"
                                 z3="0.99232662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.7812254"
                                 y3="0.89490227"
                                 z3="1.65121513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.73295612"
                                 y3="2.26871926"
                                 z3="1.7960575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52834765"
                                 y3="5.24451539"
                                 z3="0.24000846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.05766724"
                                 y3="5.15278475"
                                 z3="-1.04112017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.69552174"
                                 y3="6.29800028"
                                 z3="0.58620361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.73458334"
                                 y3="6.12232222"
                                 z3="-1.97773776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.39168365"
                                 y3="7.26754568"
                                 z3="-0.35709911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.90363042"
                                 y3="7.18165397"
                                 z3="-1.64291414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53191627"
                                 y3="-1.52157729"
                                 z3="1.45496781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46442244"
                                 y3="0.88717162"
                                 z3="-0.494025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75295251"
                                 y3="0.05495127"
                                 z3="0.01340532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11266314"
                                 y3="1.78547394"
                                 z3="2.63545147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.10450734"
                                 y3="1.94658723"
                                 z3="0.88250021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.8760875"
                                 y3="2.75504771"
                                 z3="1.83674757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.01192429"
                                 y3="-0.337748"
                                 z3="2.85806286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24359077"
                                 y3="0.45937535"
                                 z3="3.79775856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99071171"
                                 y3="1.41951532"
                                 z3="2.9836734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50111427"
                                 y3="-0.74024828"
                                 z3="-1.14876369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.41548259"
                                 y3="2.9711143"
                                 z3="-0.58092754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.02827569"
                                 y3="-0.81910489"
                                 z3="0.59717214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.44054903"
                                 y3="0.31510313"
                                 z3="2.28279063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.34839242"
                                 y3="2.77209513"
                                 z3="2.52996112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.71618718"
                                 y3="4.33700398"
                                 z3="-1.31054467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.30008172"
                                 y3="6.35740851"
                                 z3="1.59168249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.14324359"
                                 y3="6.04772047"
                                 z3="-2.97656087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.74553807"
                                 y3="8.09107402"
                                 z3="-0.08331618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6598729"
                                 y3="7.93583871"
                                 z3="-2.37860889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5774,-1.0279,2.0994;2.1588,-3.7026,.4514;1.4165,-1.7958,-1.9345;4.4023,-2.0924,-1.0533;-1.9086,.5717,-.8999;-1.9073,-1.0559,.6365;-4.8477,4.3552,1.2284;-3.8108,1.267,-3.5209;.5469,.6431,1.6928;.9938,-.6286,1.0452;.0504,.2809,.3037;2.3961,-.8282,.5491;1.4662,1.841,1.7597;-.3615,.5326,2.893;-1.3362,-.1694,.0657;2.5838,-2.0247,-.3968;-3.2905,.3339,-1.1362;-4.1566,1.0111,-.1016;-3.5626,.8622,-2.4752;-4.0835,2.3919,.0453;-4.9949,.2569,.7022;-4.8799,3.0189,.9923;-5.7812,.8949,1.6512;-5.733,2.2687,1.7961;-4.5283,5.2445,.24;-5.0577,5.1528,-1.0411;-3.6955,6.298,.5862;-4.7346,6.1223,-1.9777;-3.3917,7.2675,-.3571;-3.9036,7.1817,-1.6429;.5319,-1.5216,1.455;.4644,.8872,-.494;2.753,.055,.0134;2.1127,1.7855,2.6355;2.1045,1.9466,.8825;.8761,2.755,1.8367;-1.0119,-.3377,2.8581;.2436,.4594,3.7978;-.9907,1.4195,2.9837;-3.5011,-.7402,-1.1488;-3.4155,2.9711,-.5809;-5.0283,-.8191,.5972;-6.4405,.3151,2.2828;-6.3484,2.7721,2.53;-5.7162,4.337,-1.3105;-3.3001,6.3574,1.5917;-5.1432,6.0477,-2.9766;-2.7455,8.0911,-.0833;-3.6599,7.9358,-2.3786;</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="3.577356"
                        y3="-1.027934"
                        z3="2.099371"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="2.158788"
                        y3="-3.702566"
                        z3="0.451357"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.416533"
                        y3="-1.795796"
                        z3="-1.934468"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.402316"
                        y3="-2.092425"
                        z3="-1.053286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.908596"
                        y3="0.571688"
                        z3="-0.899908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.907349"
                        y3="-1.055918"
                        z3="0.636481"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.847746"
                        y3="4.355152"
                        z3="1.228392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.810781"
                        y3="1.266961"
                        z3="-3.520911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.546916"
                        y3="0.643099"
                        z3="1.692788"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.993822"
                        y3="-0.62864"
                        z3="1.045247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.050386"
                        y3="0.280944"
                        z3="0.303654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.396106"
                        y3="-0.828185"
                        z3="0.549147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.466203"
                        y3="1.841003"
                        z3="1.759718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.361488"
                        y3="0.532613"
                        z3="2.893041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.336188"
                        y3="-0.169381"
                        z3="0.065747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.583752"
                        y3="-2.024669"
                        z3="-0.396784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.29051"
                        y3="0.333856"
                        z3="-1.136181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.156563"
                        y3="1.011088"
                        z3="-0.101602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.562572"
                        y3="0.862171"
                        z3="-2.475186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.083548"
                        y3="2.391882"
                        z3="0.045336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.994922"
                        y3="0.256939"
                        z3="0.702234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.879877"
                        y3="3.018941"
                        z3="0.992327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.781225"
                        y3="0.894902"
                        z3="1.651215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.732956"
                        y3="2.268719"
                        z3="1.796057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.528348"
                        y3="5.244515"
                        z3="0.240008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.057667"
                        y3="5.152785"
                        z3="-1.04112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.695522"
                        y3="6.2980"
                        z3="0.586204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.734583"
                        y3="6.122322"
                        z3="-1.977738"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.391684"
                        y3="7.267546"
                        z3="-0.357099"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.90363"
                        y3="7.181654"
                        z3="-1.642914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531916"
                        y3="-1.521577"
                        z3="1.454968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.464422"
                        y3="0.887172"
                        z3="-0.494025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.752953"
                        y3="0.054951"
                        z3="0.013405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.112663"
                        y3="1.785474"
                        z3="2.635451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.104507"
                        y3="1.946587"
                        z3="0.8825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.876087"
                        y3="2.755048"
                        z3="1.836748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.011924"
                        y3="-0.337748"
                        z3="2.858063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.243591"
                        y3="0.459375"
                        z3="3.797759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.990712"
                        y3="1.419515"
                        z3="2.983673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501114"
                        y3="-0.740248"
                        z3="-1.148764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.415483"
                        y3="2.971114"
                        z3="-0.580928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.028276"
                        y3="-0.819105"
                        z3="0.597172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.440549"
                        y3="0.315103"
                        z3="2.282791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.348392"
                        y3="2.772095"
                        z3="2.529961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.716187"
                        y3="4.337004"
                        z3="-1.310545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.300082"
                        y3="6.357409"
                        z3="1.591682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.143244"
                        y3="6.04772"
                        z3="-2.976561"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.745538"
                        y3="8.091074"
                        z3="-0.083316"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.659873"
                        y3="7.935839"
                        z3="-2.378609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.5774,-1.0279,2.0994;2.1588,-3.7026,.4514;1.4165,-1.7958,-1.9345;4.4023,-2.0924,-1.0533;-1.9086,.5717,-.8999;-1.9073,-1.0559,.6365;-4.8477,4.3552,1.2284;-3.8108,1.267,-3.5209;.5469,.6431,1.6928;.9938,-.6286,1.0452;.0504,.2809,.3037;2.3961,-.8282,.5491;1.4662,1.841,1.7597;-.3615,.5326,2.893;-1.3362,-.1694,.0657;2.5838,-2.0247,-.3968;-3.2905,.3339,-1.1362;-4.1566,1.0111,-.1016;-3.5626,.8622,-2.4752;-4.0835,2.3919,.0453;-4.9949,.2569,.7022;-4.8799,3.0189,.9923;-5.7812,.8949,1.6512;-5.733,2.2687,1.7961;-4.5283,5.2445,.24;-5.0577,5.1528,-1.0411;-3.6955,6.298,.5862;-4.7346,6.1223,-1.9777;-3.3917,7.2675,-.3571;-3.9036,7.1817,-1.6429;.5319,-1.5216,1.455;.4644,.8872,-.494;2.753,.055,.0134;2.1127,1.7855,2.6355;2.1045,1.9466,.8825;.8761,2.755,1.8367;-1.0119,-.3377,2.8581;.2436,.4594,3.7978;-.9907,1.4195,2.9837;-3.5011,-.7402,-1.1488;-3.4155,2.9711,-.5809;-5.0283,-.8191,.5972;-6.4405,.3151,2.2828;-6.3484,2.7721,2.53;-5.7162,4.337,-1.3105;-3.3001,6.3574,1.5917;-5.1432,6.0477,-2.9766;-2.7455,8.0911,-.0833;-3.6599,7.9358,-2.3786;</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">-11427.11455622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5503.54046889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16930.65502511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26837.75123408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9907.09620898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.85580924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74125302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000112129325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000112129325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000224258650</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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36.6186 36.6793 36.8795 36.9343 37.0714 37.2539 37.3165 37.4924 37.6146 37.6725 37.7338 37.8078 37.8843 38.0325 38.0948 38.1851 38.1894 38.2543 38.3322 38.4359 38.5075 38.6006 38.6998 38.7939 38.8107 38.8957 39.0833 39.1789 39.2984 39.3490 39.4800 39.5911 39.6665 39.7597 39.9373 40.0867 40.1424 40.2562 40.3581 40.4479 40.4957 40.5925 40.6578 40.8275 40.8925 41.0229 41.2107 41.2881 41.3391 41.5181 41.6022 41.6748 41.8368 41.9803 42.0365 42.1008 42.4068 42.5732 42.5980 42.6171 42.7820 42.8304 42.8982 43.1060 43.1280 43.2344 43.3698 43.4940 43.5538 43.6520 43.8201 43.8799 44.0391 44.1875 44.2293 44.3145 44.3819 44.4322 44.5594 44.6590 44.7922 44.9638 44.9808 45.0623 45.2052 45.2608 45.3568 45.4951 45.5782 45.6105 45.8123 45.8921 45.9639 46.0705 46.1748 46.2075 46.2918 46.4079 46.5252 46.5818 46.6817 46.7669 46.9780 47.0381 47.0828 47.1775 47.2427 47.3673 47.4739 47.6130 47.7409 47.9059 48.0089 48.1413 48.3240 48.3785 48.4273 48.5516 48.6372 48.9177 49.0413 49.3109 49.4227 49.5788 49.6843 49.7406 49.9065 50.0563 50.1432 50.3993 50.6511 50.8048 51.0712 51.1729 51.2462 51.4446 51.5487 51.6509 51.9892 52.1195 52.3167 52.4388 52.5859 52.7313 52.7751 52.8683 52.9389 53.0317 53.1199 53.4014 53.5608 53.6745 53.8970 54.4571 54.5936 54.6354 54.7986 54.8271 55.0886 55.3123 55.4822 55.6508 55.7800 55.8199 56.0094 56.0531 56.4142 56.5881 56.7142 56.8217 56.9266 57.2241 57.2921 57.5069 57.7959 57.9932 58.1732 58.3227 58.4940 58.9335 59.2041 59.3768 59.4220 59.8095 59.9866 60.3087 60.5866 60.5968 60.8167 60.9508 61.2231 61.6193 61.9827 62.3882 62.5821 62.6619 63.2299 63.4143 63.5301 63.6343 63.7751 63.9938 64.3369 64.5086 64.6285 64.9585 65.1728 65.2902 65.3180 65.5018 65.5914 65.9175 66.4276 66.6314 67.0372 67.2574 67.3945 67.5151 67.7549 67.8891 68.1021 68.2290 68.5192 68.7980 68.9220 69.1861 69.2597 69.4301 69.9294 70.1453 70.8839 71.0950 71.3988 71.7183 71.9521 72.2374 72.4047 72.6335 72.7184 72.9416 73.1563 73.2662 73.4281 73.5522 73.8326 73.9643 74.2087 74.3797 74.5766 74.8820 75.0898 75.2504 75.4452 75.6446 75.7050 75.8052 76.0375 76.3101 76.4542 76.5112 76.6348 76.8081 77.1109 77.3928 77.4385 77.5969 77.7009 77.9426 78.1013 78.2676 78.3760 78.5429 78.6659 78.8227 78.8549 78.9544 79.1147 79.1748 79.3043 79.4413 79.6161 79.6845 79.8657 80.0900 80.2012 80.4703 80.6691 80.8336 80.8994 81.1863 81.4277 81.4870 81.5316 81.6368 81.7231 81.8113 82.1049 82.2009 82.4759 82.5569 82.6343 82.8556 82.9781 83.0870 83.3600 83.4594 83.5919 83.7283 83.8895 84.0501 84.2175 84.3117 84.4326 84.5176 84.7045 84.7839 84.9586 85.1007 85.1142 85.2985 85.3387 85.4191 85.4325 85.5791 85.7313 85.8336 86.1211 86.1967 86.3506 86.4523 86.5468 86.7326 86.8906 87.1225 87.1460 87.3587 87.5414 87.8100 87.8465 87.9455 88.1042 88.3441 88.4019 88.5031 88.5666 88.6871 88.8771 88.9837 89.0745 89.2487 89.2843 89.4871 89.5508 89.5843 89.6729 89.9196 90.0128 90.2381 90.3043 90.5609 90.6205 90.8834 90.9966 91.1180 91.3653 91.5281 91.6578 91.6960 91.9819 92.0788 92.1216 92.2598 92.3998 92.5648 92.6005 92.6482 92.7742 92.9174 92.9557 93.0944 93.2844 93.4011 93.4536 93.5117 93.6563 93.7713 93.9323 94.1518 94.3284 94.4460 94.5850 94.6787 94.8059 95.0182 95.1807 95.3096 95.3688 95.5510 95.7011 95.7631 95.8333 96.0091 96.0417 96.3435 96.4839 96.6583 96.7305 96.8070 96.9706 97.0492 97.2425 97.3371 97.4026 97.4339 97.8483 97.9712 98.0152 98.1486 98.2925 98.3826 98.4390 98.7240 98.8991 99.0579 99.0792 99.1599 99.2653 99.3552 99.4735 99.8035 99.8997 100.0222 100.2688 100.6982 100.8452 101.1448 101.4771 101.5890 101.8150 102.0704 102.2210 102.2906 102.5808 102.6870 102.7985 103.1345 103.2277 103.4812 103.7235 103.8342 104.0648 104.2591 104.4061 104.5724 104.6938 104.8794 105.1331 105.2713 105.2782 105.4412 105.4794 105.5116 105.5997 105.6838 105.8887 106.0628 106.1625 106.3886 106.5444 106.6222 106.8495 106.9606 107.0694 107.2201 107.2781 107.4155 107.6941 107.9245 108.0580 108.3338 108.5038 108.7973 108.9793 109.0834 109.3534 109.5297 109.6464 109.7873 109.9884 110.0926 110.2556 110.4166 110.4644 110.6297 110.7057 110.8758 111.0505 111.2099 111.3553 111.5997 111.7124 111.7899 112.1025 112.3230 112.5414 112.6530 112.7942 112.8395 112.9880 113.2047 113.2965 113.3755 113.5206 113.6078 113.7589 113.8914 113.9349 114.2509 114.3018 114.5000 114.6837 114.7171 114.8164 114.9517 115.0263 115.1473 115.3614 115.6090 115.7348 115.8338 115.9499 116.0502 116.0819 116.2709 116.3542 116.4455 116.5689 116.7735 116.8955 117.0550 117.0904 117.2122 117.3170 117.5904 117.6277 117.7993 117.9747 118.0227 118.1106 118.2135 118.3217 118.4346 118.5312 118.7793 118.8854 118.9480 119.2801 119.4184 119.4627 119.6492 119.9010 120.0136 120.1069 120.1476 120.3516 120.4987 120.5294 120.6481 120.8686 121.0368 121.1173 121.2362 121.4254 121.5481 121.7582 121.9009 122.2937 122.5566 122.8074 123.1017 123.3822 123.5634 123.9574 124.1296 124.2981 124.4316 124.6145 125.1866 125.4566 125.6150 125.7346 125.8611 126.3248 126.4696 126.7796 127.0855 127.4091 127.6877 127.7417 127.9607 128.0815 128.6752 128.7414 128.8111 128.8989 129.0770 129.1664 129.2215 129.2998 129.5892 129.9319 130.0520 130.1609 130.4026 130.5222 130.6559 130.8682 131.0610 131.2199 131.5058 131.5998 131.9104 132.0005 132.1097 132.2437 132.3815 132.6912 132.8560 133.1403 133.2742 133.7464 133.8040 133.9985 134.3070 134.5773 134.9422 135.0742 135.2494 135.5464 135.9130 136.5198 136.6936 137.0888 137.3855 137.8347 137.9149 137.9920 138.4018 138.7098 138.9490 139.0425 139.2709 139.3027 139.8506 140.0527 140.2043 140.4892 141.1336 141.5312 141.8160 142.2351 142.7032 142.8585 143.3660 143.7504 143.9890 144.0460 144.1181 144.1646 144.4781 144.7492 145.0087 145.0704 145.3915 145.6480 146.0462 146.0815 146.4412 146.7399 147.0794 147.1989 147.5167 147.7146 147.8652 148.0245 148.2966 148.5895 148.7385 149.0117 149.4107 149.7140 149.9895 150.1029 150.3849 150.5522 150.9031 151.6117 151.8820 152.0618 152.2500 152.7131 153.2545 153.7656 154.1731 154.4771 155.0294 155.3741 155.5610 155.7676 156.1313 156.7965 156.9012 156.9311 157.2496 157.5638 157.8394 158.6100 158.8938 159.1776 159.3104 160.0004 160.1364 160.6174 160.7239 161.7677 161.8839 162.4061 162.6334 162.9935 164.2307 165.5144 167.0531 168.0056 169.0629 169.6792 171.9147 172.2841 172.7120 173.0860 174.2914 175.5915 177.6365 178.5687 178.9898 180.9920 182.3783 185.2816 186.3860 186.5972 187.3649 189.1495 189.4991 192.1337 192.3580 193.5131 195.1514 196.5246 199.0303 202.3427 205.2175 206.4906 206.6774 209.8192 211.3833 211.8215 212.8366 605.1102 618.0132 620.7742 625.2931 626.8883 630.5956 631.6197 631.8718 632.1780 634.0784 634.3775 635.1717 636.5808 636.8138 637.4231 639.6034 642.4703 643.7643 647.6400 650.5036 657.1835 658.0881 876.8341 1200.7886 1213.0504 1215.0883</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">-0.060434 0.001204 -0.005808 0.007869 -0.263410 -0.364428 -0.295557 -0.002038 0.072807 -0.065972 -0.166588 -0.181604 -0.245722 -0.244171 0.356461 0.035927 0.334955 0.025186 -0.263514 -0.225885 -0.139090 0.248910 -0.083322 -0.212267 0.273826 -0.192431 -0.225411 -0.099210 -0.084686 -0.148474 0.121149 0.102998 0.149107 0.100544 0.076004 0.103394 0.100053 0.096109 0.092011 0.122321 0.131689 0.113051 0.128320 0.129722 0.137040 0.124492 0.131839 0.126138 0.126895</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">35.0604 34.9988 35.0058 34.9921 8.2634 8.3644 8.2956 7.0020 5.9272 6.0660 6.1666 6.1816 6.2457 6.2442 5.6435 5.9641 5.6650 5.9748 6.2635 6.2259 6.1391 5.7511 6.0833 6.2123 5.7262 6.1924 6.2254 6.0992 6.0847 6.1485 0.8789 0.8970 0.8509 0.8995 0.9240 0.8966 0.8999 0.9039 0.9080 0.8777 0.8683 0.8869 0.8717 0.8703 0.8630 0.8755 0.8682 0.8739 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">35.0000 35.0000 35.0000 35.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0604 0.0012 -0.0058 0.0079 -0.2634 -0.3644 -0.2956 -0.0020 0.0728 -0.0660 -0.1666 -0.1816 -0.2457 -0.2442 0.3565 0.0359 0.3350 0.0252 -0.2635 -0.2259 -0.1391 0.2489 -0.0833 -0.2123 0.2738 -0.1924 -0.2254 -0.0992 -0.0847 -0.1485 0.1211 0.1030 0.1491 0.1005 0.0760 0.1034 0.1001 0.0961 0.0920 0.1223 0.1317 0.1131 0.1283 0.1297 0.1370 0.1245 0.1318 0.1261 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2033 1.2356 1.2364 1.2398 2.1267 2.1432 2.1210 3.1188 3.8854 3.6990 3.9210 4.1217 3.9019 3.9055 4.2087 4.3565 3.8309 3.6475 4.0262 3.9753 4.0037 3.8335 3.9499 4.0398 3.7684 3.9617 4.0511 3.9429 3.9265 3.9680 1.0449 1.0283 1.0030 1.0084 1.0080 1.0054 1.0209 1.0035 1.0022 1.0185 1.0191 1.0174 0.9997 1.0120 1.0030 1.0145 0.9990 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2033 1.2356 1.2364 1.2398 2.1267 2.1432 2.1210 3.1188 3.8854 3.6990 3.9210 4.1217 3.9019 3.9055 4.2087 4.3565 3.8309 3.6475 4.0262 3.9753 4.0037 3.8335 3.9499 4.0398 3.7684 3.9617 4.0511 3.9429 3.9265 3.9680 1.0449 1.0283 1.0030 1.0084 1.0080 1.0054 1.0209 1.0035 1.0022 1.0185 1.0191 1.0174 0.9997 1.0120 1.0030 1.0145 0.9990 0.9987 1.0004</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">1.0787 1.1014 1.0832 1.1206 1.1391 0.8702 1.9663 1.0105 0.9394 3.0580 0.9589 0.8673 0.9535 0.9591 0.9303 0.8900 0.9649 1.0153 1.0171 0.9832 0.9984 0.9934 0.9839 0.9890 0.9829 0.9875 0.9900 0.8976 0.9310 1.0013 1.3520 1.3918 1.3942 0.9522 1.4401 0.9625 1.3995 1.4610 0.9749 0.9703 1.3610 1.4172 1.4388 0.9660 1.4421 0.9719 1.4325 0.9699 1.4260 0.9744 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 1 15 2 15 3 15 4 14 4 16 5 14 6 21 6 24 7 18 8 9 8 10 8 12 8 13 9 10 9 11 9 30 10 14 10 31 11 15 11 32 12 33 12 34 12 35 13 36 13 37 13 38 16 17 16 18 16 39 17 19 17 20 19 21 19 40 20 22 20 41 21 23 22 23 22 42 23 43 24 25 24 26 25 27 25 44 26 28 26 45 27 29 27 46 28 29 28 47 29 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029361769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143917988498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-142.51711 142.48764 -0.02947 122.39095 -121.63869 0.75226 17.88563 -16.82986 1.05577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
