<?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="2.901609"
                        y3="0.401928"
                        z3="-1.511565"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.584166"
                        y3="1.615906"
                        z3="0.730382"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.903402"
                        y3="-1.006512"
                        z3="2.438132"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.397698"
                        y3="0.788966"
                        z3="1.869582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.891375"
                        y3="-2.206923"
                        z3="-0.36643"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.237184"
                        y3="-4.023781"
                        z3="0.75545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.469193"
                        y3="2.484739"
                        z3="-0.250833"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.303434"
                        y3="-4.448324"
                        z3="-1.141294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.876341"
                        y3="-2.446686"
                        z3="-1.770402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.81499"
                        y3="-1.340592"
                        z3="-0.765526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409411"
                        y3="-2.73566"
                        z3="-0.356662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.032752"
                        y3="-0.712716"
                        z3="-0.154071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.197408"
                        y3="-3.074446"
                        z3="-2.152435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096967"
                        y3="-2.391949"
                        z3="-2.923252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.96312"
                        y3="-3.080731"
                        z3="0.070845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.748545"
                        y3="0.128286"
                        z3="1.102693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.220494"
                        y3="-2.40263"
                        z3="0.078131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.001865"
                        y3="-1.130735"
                        z3="-0.1842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813888"
                        y3="-3.558007"
                        z3="-0.606123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.354405"
                        y3="0.094519"
                        z3="-0.099783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.365974"
                        y3="-1.177388"
                        z3="-0.444938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.069336"
                        y3="1.263241"
                        z3="-0.324145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073014"
                        y3="-0.000204"
                        z3="-0.628601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.429611"
                        y3="1.225307"
                        z3="-0.585778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.34738"
                        y3="2.746504"
                        z3="-0.97936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.991678"
                        y3="2.036457"
                        z3="-2.120075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.56683"
                        y3="3.81327"
                        z3="-0.546741"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.841129"
                        y3="2.391034"
                        z3="-2.809912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.429474"
                        y3="4.163938"
                        z3="-1.258286"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.05424"
                        y3="3.45015"
                        z3="-2.387369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.002414"
                        y3="-0.64251"
                        z3="-0.937375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.130782"
                        y3="-3.292463"
                        z3="0.230861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.767826"
                        y3="-1.471412"
                        z3="0.126039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.677979"
                        y3="-2.508313"
                        z3="-2.950297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.900779"
                        y3="-3.140133"
                        z3="-1.322449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.033354"
                        y3="-4.090402"
                        z3="-2.513894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.345327"
                        y3="-3.396061"
                        z3="-3.26994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.02574"
                        y3="-1.883528"
                        z3="-2.676798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.359574"
                        y3="-1.856131"
                        z3="-3.756689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225277"
                        y3="-2.624419"
                        z3="1.151581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.298355"
                        y3="0.153752"
                        z3="0.130147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.882841"
                        y3="-2.125285"
                        z3="-0.515749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.134873"
                        y3="-0.040784"
                        z3="-0.829317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.970262"
                        y3="2.147462"
                        z3="-0.751542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.599981"
                        y3="1.216742"
                        z3="-2.478204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.861687"
                        y3="4.365497"
                        z3="0.336215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.564406"
                        y3="1.82957"
                        z3="-3.692412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.173282"
                        y3="4.994636"
                        z3="-0.915938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.843422"
                        y3="3.714703"
                        z3="-2.928309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.9016,.4019,-1.5116;.5842,1.6159,.7304;.9034,-1.0065,2.4381;3.3977,.789,1.8696;-1.8914,-2.2069,-.3664;-1.2372,-4.0238,.7554;-3.4692,2.4847,-.2508;-4.3034,-4.4483,-1.1413;.8763,-2.4467,-1.7704;.815,-1.3406,-.7655;.4094,-2.7357,-.3567;2.0328,-.7127,-.1541;2.1974,-3.0744,-2.1524;-.097,-2.3919,-2.9233;-.9631,-3.0807,.0708;1.7485,.1283,1.1027;-3.2205,-2.4026,.0781;-4.0019,-1.1307,-.1842;-3.8139,-3.558,-.6061;-3.3544,.0945,-.0998;-5.366,-1.1774,-.4449;-4.0693,1.2632,-.3241;-6.073,-.0002,-.6286;-5.4296,1.2253,-.5858;-2.3474,2.7465,-.9794;-1.9917,2.0365,-2.1201;-1.5668,3.8133,-.5467;-.8411,2.391,-2.8099;-.4295,4.1639,-1.2583;-.0542,3.4501,-2.3874;.0024,-.6425,-.9374;1.1308,-3.2925,.2309;2.7678,-1.4714,.126;2.678,-2.5083,-2.9503;2.9008,-3.1401,-1.3224;2.0334,-4.0904,-2.5139;-.3453,-3.3961,-3.2699;-1.0257,-1.8835,-2.6768;.3596,-1.8561,-3.7567;-3.2253,-2.6244,1.1516;-2.2984,.1538,.1301;-5.8828,-2.1253,-.5157;-7.1349,-.0408,-.8293;-5.9703,2.1475,-.7515;-2.6,1.2167,-2.4782;-1.8617,4.3655,.3362;-.5644,1.8296,-3.6924;.1733,4.9946,-.9159;.8434,3.7147,-2.9283;</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">6042.5721857845 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">5.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.235 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="2.901609"
                                 y3="0.40192799"
                                 z3="-1.51156545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="0.5841661"
                                 y3="1.61590551"
                                 z3="0.7303817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="0.90340193"
                                 y3="-1.00651203"
                                 z3="2.4381323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="3.39769833"
                                 y3="0.78896593"
                                 z3="1.86958202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.89137451"
                                 y3="-2.20692328"
                                 z3="-0.36642996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23718402"
                                 y3="-4.02378146"
                                 z3="0.75545007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.46919259"
                                 y3="2.48473905"
                                 z3="-0.25083278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.30343409"
                                 y3="-4.44832432"
                                 z3="-1.1412937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.87634112"
                                 y3="-2.44668645"
                                 z3="-1.77040245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8149901"
                                 y3="-1.34059183"
                                 z3="-0.76552554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40941072"
                                 y3="-2.73566002"
                                 z3="-0.35666182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03275162"
                                 y3="-0.71271639"
                                 z3="-0.15407104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19740796"
                                 y3="-3.0744457"
                                 z3="-2.152435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09696663"
                                 y3="-2.39194858"
                                 z3="-2.92325244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96312035"
                                 y3="-3.08073081"
                                 z3="0.07084473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74854525"
                                 y3="0.12828561"
                                 z3="1.10269319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22049387"
                                 y3="-2.40263042"
                                 z3="0.07813131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.00186475"
                                 y3="-1.1307348"
                                 z3="-0.18420027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81388817"
                                 y3="-3.55800734"
                                 z3="-0.60612318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35440547"
                                 y3="0.09451906"
                                 z3="-0.09978266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36597432"
                                 y3="-1.177388"
                                 z3="-0.44493765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06933592"
                                 y3="1.26324099"
                                 z3="-0.32414484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.07301431"
                                 y3="-0.00020384"
                                 z3="-0.62860107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.42961058"
                                 y3="1.22530677"
                                 z3="-0.58577795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.34737981"
                                 y3="2.7465038"
                                 z3="-0.97935987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.99167765"
                                 y3="2.03645684"
                                 z3="-2.12007491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.5668298"
                                 y3="3.81326985"
                                 z3="-0.54674108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.84112866"
                                 y3="2.39103412"
                                 z3="-2.80991172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.42947351"
                                 y3="4.16393825"
                                 z3="-1.25828611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.05424039"
                                 y3="3.4501501"
                                 z3="-2.38736916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00241424"
                                 y3="-0.6425099"
                                 z3="-0.93737508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13078247"
                                 y3="-3.29246284"
                                 z3="0.23086093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76782578"
                                 y3="-1.47141229"
                                 z3="0.12603937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.677979"
                                 y3="-2.50831295"
                                 z3="-2.95029685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.90077902"
                                 y3="-3.14013299"
                                 z3="-1.32244859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.03335413"
                                 y3="-4.09040228"
                                 z3="-2.51389384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34532659"
                                 y3="-3.39606131"
                                 z3="-3.26994022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02574011"
                                 y3="-1.88352778"
                                 z3="-2.6767978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35957401"
                                 y3="-1.85613105"
                                 z3="-3.75668878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22527683"
                                 y3="-2.62441889"
                                 z3="1.15158085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29835544"
                                 y3="0.1537521"
                                 z3="0.13014687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.88284131"
                                 y3="-2.12528513"
                                 z3="-0.51574923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.13487307"
                                 y3="-0.04078377"
                                 z3="-0.82931707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97026168"
                                 y3="2.14746179"
                                 z3="-0.7515422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.59998128"
                                 y3="1.21674239"
                                 z3="-2.47820367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86168663"
                                 y3="4.36549678"
                                 z3="0.3362145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.56440627"
                                 y3="1.8295701"
                                 z3="-3.69241209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.17328157"
                                 y3="4.9946362"
                                 z3="-0.91593759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.8434223"
                                 y3="3.71470269"
                                 z3="-2.92830877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.9016,.4019,-1.5116;.5842,1.6159,.7304;.9034,-1.0065,2.4381;3.3977,.789,1.8696;-1.8914,-2.2069,-.3664;-1.2372,-4.0238,.7555;-3.4692,2.4847,-.2508;-4.3034,-4.4483,-1.1413;.8763,-2.4467,-1.7704;.815,-1.3406,-.7655;.4094,-2.7357,-.3567;2.0328,-.7127,-.1541;2.1974,-3.0744,-2.1524;-.097,-2.3919,-2.9233;-.9631,-3.0807,.0708;1.7485,.1283,1.1027;-3.2205,-2.4026,.0781;-4.0019,-1.1307,-.1842;-3.8139,-3.558,-.6061;-3.3544,.0945,-.0998;-5.366,-1.1774,-.4449;-4.0693,1.2632,-.3241;-6.073,-.0002,-.6286;-5.4296,1.2253,-.5858;-2.3474,2.7465,-.9794;-1.9917,2.0365,-2.1201;-1.5668,3.8133,-.5467;-.8411,2.391,-2.8099;-.4295,4.1639,-1.2583;-.0542,3.4502,-2.3874;.0024,-.6425,-.9374;1.1308,-3.2925,.2309;2.7678,-1.4714,.126;2.678,-2.5083,-2.9503;2.9008,-3.1401,-1.3224;2.0334,-4.0904,-2.5139;-.3453,-3.3961,-3.2699;-1.0257,-1.8835,-2.6768;.3596,-1.8561,-3.7567;-3.2253,-2.6244,1.1516;-2.2984,.1538,.1301;-5.8828,-2.1253,-.5157;-7.1349,-.0408,-.8293;-5.9703,2.1475,-.7515;-2.6,1.2167,-2.4782;-1.8617,4.3655,.3362;-.5644,1.8296,-3.6924;.1733,4.9946,-.9159;.8434,3.7147,-2.9283;</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="2.901609"
                        y3="0.401928"
                        z3="-1.511565"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="0.584166"
                        y3="1.615906"
                        z3="0.730382"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="0.903402"
                        y3="-1.006512"
                        z3="2.438132"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="3.397698"
                        y3="0.788966"
                        z3="1.869582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.891375"
                        y3="-2.206923"
                        z3="-0.36643"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.237184"
                        y3="-4.023781"
                        z3="0.75545"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.469193"
                        y3="2.484739"
                        z3="-0.250833"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.303434"
                        y3="-4.448324"
                        z3="-1.141294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.876341"
                        y3="-2.446686"
                        z3="-1.770402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.81499"
                        y3="-1.340592"
                        z3="-0.765526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.409411"
                        y3="-2.73566"
                        z3="-0.356662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.032752"
                        y3="-0.712716"
                        z3="-0.154071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.197408"
                        y3="-3.074446"
                        z3="-2.152435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096967"
                        y3="-2.391949"
                        z3="-2.923252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.96312"
                        y3="-3.080731"
                        z3="0.070845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.748545"
                        y3="0.128286"
                        z3="1.102693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.220494"
                        y3="-2.40263"
                        z3="0.078131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.001865"
                        y3="-1.130735"
                        z3="-0.1842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813888"
                        y3="-3.558007"
                        z3="-0.606123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.354405"
                        y3="0.094519"
                        z3="-0.099783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.365974"
                        y3="-1.177388"
                        z3="-0.444938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.069336"
                        y3="1.263241"
                        z3="-0.324145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.073014"
                        y3="-0.000204"
                        z3="-0.628601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.429611"
                        y3="1.225307"
                        z3="-0.585778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.34738"
                        y3="2.746504"
                        z3="-0.97936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.991678"
                        y3="2.036457"
                        z3="-2.120075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.56683"
                        y3="3.81327"
                        z3="-0.546741"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.841129"
                        y3="2.391034"
                        z3="-2.809912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.429474"
                        y3="4.163938"
                        z3="-1.258286"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.05424"
                        y3="3.45015"
                        z3="-2.387369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.002414"
                        y3="-0.64251"
                        z3="-0.937375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.130782"
                        y3="-3.292463"
                        z3="0.230861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.767826"
                        y3="-1.471412"
                        z3="0.126039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.677979"
                        y3="-2.508313"
                        z3="-2.950297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.900779"
                        y3="-3.140133"
                        z3="-1.322449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.033354"
                        y3="-4.090402"
                        z3="-2.513894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.345327"
                        y3="-3.396061"
                        z3="-3.26994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.02574"
                        y3="-1.883528"
                        z3="-2.676798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.359574"
                        y3="-1.856131"
                        z3="-3.756689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.225277"
                        y3="-2.624419"
                        z3="1.151581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.298355"
                        y3="0.153752"
                        z3="0.130147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.882841"
                        y3="-2.125285"
                        z3="-0.515749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.134873"
                        y3="-0.040784"
                        z3="-0.829317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.970262"
                        y3="2.147462"
                        z3="-0.751542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.599981"
                        y3="1.216742"
                        z3="-2.478204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.861687"
                        y3="4.365497"
                        z3="0.336215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.564406"
                        y3="1.82957"
                        z3="-3.692412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.173282"
                        y3="4.994636"
                        z3="-0.915938"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.843422"
                        y3="3.714703"
                        z3="-2.928309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:2.9016,.4019,-1.5116;.5842,1.6159,.7304;.9034,-1.0065,2.4381;3.3977,.789,1.8696;-1.8914,-2.2069,-.3664;-1.2372,-4.0238,.7554;-3.4692,2.4847,-.2508;-4.3034,-4.4483,-1.1413;.8763,-2.4467,-1.7704;.815,-1.3406,-.7655;.4094,-2.7357,-.3567;2.0328,-.7127,-.1541;2.1974,-3.0744,-2.1524;-.097,-2.3919,-2.9233;-.9631,-3.0807,.0708;1.7485,.1283,1.1027;-3.2205,-2.4026,.0781;-4.0019,-1.1307,-.1842;-3.8139,-3.558,-.6061;-3.3544,.0945,-.0998;-5.366,-1.1774,-.4449;-4.0693,1.2632,-.3241;-6.073,-.0002,-.6286;-5.4296,1.2253,-.5858;-2.3474,2.7465,-.9794;-1.9917,2.0365,-2.1201;-1.5668,3.8133,-.5467;-.8411,2.391,-2.8099;-.4295,4.1639,-1.2583;-.0542,3.4501,-2.3874;.0024,-.6425,-.9374;1.1308,-3.2925,.2309;2.7678,-1.4714,.126;2.678,-2.5083,-2.9503;2.9008,-3.1401,-1.3224;2.0334,-4.0904,-2.5139;-.3453,-3.3961,-3.2699;-1.0257,-1.8835,-2.6768;.3596,-1.8561,-3.7567;-3.2253,-2.6244,1.1516;-2.2984,.1538,.1301;-5.8828,-2.1253,-.5157;-7.1349,-.0408,-.8293;-5.9703,2.1475,-.7515;-2.6,1.2167,-2.4782;-1.8617,4.3655,.3362;-.5644,1.8296,-3.6924;.1733,4.9946,-.9159;.8434,3.7147,-2.9283;</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">-11427.11130255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6042.57218578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-17469.68348834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-27915.29981631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">10445.61632797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.82265874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.71135619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00170060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000060396072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000060396072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000120792144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-389.819626063067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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36.6645 36.8785 36.9839 37.2438 37.3433 37.3811 37.4667 37.5916 37.6247 37.8304 37.9248 38.0348 38.1291 38.2631 38.3297 38.4405 38.4910 38.5983 38.6221 38.7011 38.8300 38.9312 38.9991 39.2032 39.2311 39.2752 39.3406 39.5017 39.6346 39.6956 39.7499 39.9678 40.0657 40.2651 40.3802 40.4254 40.4871 40.5653 40.6686 40.7973 40.8696 40.9637 41.0956 41.3090 41.3627 41.5031 41.5297 41.6668 41.7204 42.0495 42.0986 42.2455 42.3334 42.4766 42.5777 42.6322 42.7332 42.7882 42.8889 42.9398 43.0992 43.1192 43.3391 43.3782 43.5109 43.6901 43.7440 43.7519 43.9410 43.9855 44.0595 44.1374 44.2329 44.3711 44.4572 44.5623 44.7677 44.8255 44.8608 44.9377 45.0241 45.0670 45.2056 45.3241 45.4998 45.5896 45.7522 45.7625 45.8625 45.9679 46.0662 46.1545 46.1765 46.2497 46.4764 46.6052 46.7024 46.7671 46.8296 46.9935 47.1055 47.1857 47.3184 47.5390 47.6988 47.7445 47.9274 47.9524 48.1102 48.2396 48.3712 48.4322 48.5777 48.7312 48.8815 49.0146 49.2492 49.2812 49.4117 49.5687 49.6507 49.7739 49.8790 49.9432 50.1158 50.4408 50.5016 50.6021 50.8113 50.9340 51.1019 51.3044 51.3113 51.4303 51.6328 51.9045 52.0623 52.1337 52.2777 52.5392 52.6112 52.7513 52.9894 53.0761 53.0963 53.2427 53.2952 53.4640 53.6395 53.7732 53.9351 54.1346 54.4734 54.5275 54.7441 55.0937 55.2898 55.4610 55.5883 55.7100 55.8237 55.9126 56.2090 56.2534 56.4418 56.7799 56.7907 57.0386 57.5008 57.5238 57.6488 57.8196 57.8936 58.0230 58.3532 58.6097 58.6301 58.8603 59.2013 59.2371 59.4775 59.5920 59.8842 59.9663 60.2047 60.4100 60.6356 61.0080 61.1521 61.2047 61.5261 61.6021 61.9579 62.1297 62.3443 62.7251 63.0582 63.3358 63.5959 63.9214 64.0330 64.3409 64.3623 64.5661 64.8128 64.9695 65.3506 65.7930 65.9426 66.0336 66.0686 66.1969 66.4672 66.7602 66.9849 67.0900 67.4115 67.5351 67.8134 68.0263 68.2827 68.5554 68.6938 68.8434 69.1409 69.2870 69.4987 69.6871 69.9971 70.2104 70.7350 71.1671 71.3202 71.6513 71.9617 72.2234 72.4972 72.6323 73.0234 73.1437 73.3620 73.5270 73.6396 73.9705 74.1071 74.2560 74.3284 74.6168 74.7794 74.9735 75.1608 75.2804 75.3322 75.6108 75.8119 75.9793 76.1352 76.3428 76.5453 76.7536 76.8763 77.1074 77.2204 77.3604 77.3715 77.6012 77.9710 78.0031 78.0746 78.2814 78.4100 78.5560 78.9579 78.9670 79.0152 79.1232 79.2719 79.4544 79.4767 79.6546 79.6822 79.7979 79.9629 80.0258 80.3824 80.5962 80.6870 81.0041 81.2787 81.3652 81.4915 81.5363 81.6750 81.9726 82.0530 82.1417 82.2571 82.4217 82.5658 82.7973 83.0327 83.1431 83.2409 83.3165 83.4662 83.7701 83.8803 83.9806 84.1220 84.1990 84.4817 84.6067 84.8379 84.8949 85.0653 85.2229 85.2839 85.4236 85.5144 85.5564 85.6669 85.7628 85.7999 85.9559 86.0881 86.1054 86.2670 86.4281 86.4646 86.6861 86.7866 86.8719 86.9809 87.0158 87.2413 87.5465 87.6994 87.7718 87.8575 88.1470 88.2559 88.4337 88.5690 88.6072 88.7245 88.7864 88.9730 89.0940 89.1782 89.2678 89.3799 89.4621 89.5941 89.7684 89.8465 89.9667 90.0854 90.2428 90.4162 90.7580 90.9082 91.0343 91.2215 91.3489 91.5301 91.5615 91.7589 92.0277 92.0731 92.2236 92.3268 92.4471 92.5218 92.6091 92.7389 92.8327 92.9420 93.0977 93.2556 93.3068 93.3756 93.5021 93.5907 93.7273 93.8572 93.9005 94.0782 94.1287 94.2330 94.4336 94.6752 94.7422 94.8536 94.9705 95.1721 95.2020 95.4117 95.4526 95.7206 95.8165 95.9344 96.0744 96.1049 96.3830 96.4677 96.6024 96.6778 96.9094 97.0771 97.3142 97.4209 97.4965 97.5549 97.6796 98.0015 98.0800 98.1451 98.2613 98.3667 98.6870 98.7889 98.8734 99.0273 99.1134 99.2327 99.2727 99.4381 99.6860 99.7862 99.8228 100.0526 100.3925 100.5816 100.7674 100.8811 101.2389 101.3430 101.6157 101.8003 102.0325 102.2528 102.6111 102.6903 102.8859 103.1465 103.1687 103.3824 103.4717 103.6331 103.7709 104.0161 104.3713 104.4478 104.5677 104.8567 105.1170 105.1707 105.2422 105.2912 105.3675 105.5054 105.6171 105.6848 105.9042 106.0299 106.0822 106.1144 106.3938 106.6348 106.8559 107.0594 107.1694 107.2738 107.4548 107.6757 107.8088 107.9875 108.1186 108.2416 108.4496 108.6107 108.9037 109.1358 109.3086 109.3224 109.4843 109.7341 110.0074 110.0634 110.1119 110.3163 110.5130 110.6446 110.7750 110.8581 111.0025 111.1456 111.2866 111.5252 111.6197 111.8036 112.0386 112.2803 112.5207 112.7233 112.7799 112.8280 113.1135 113.1732 113.2350 113.3861 113.5505 113.6118 113.8100 114.0510 114.2375 114.4142 114.4335 114.6873 114.8123 114.9559 115.1221 115.2051 115.2562 115.4364 115.6579 115.7545 115.9890 116.0621 116.1789 116.2386 116.3495 116.4418 116.6348 116.7205 116.8708 116.9847 117.0741 117.2626 117.3120 117.4824 117.5948 117.7412 117.8480 118.0445 118.1168 118.2037 118.2863 118.3552 118.5345 118.7039 118.7367 118.8933 119.0055 119.0880 119.2331 119.2895 119.5172 119.5433 119.7576 119.9616 120.1129 120.2745 120.5518 120.6000 120.6916 120.9593 121.0910 121.1232 121.3068 121.4926 121.7368 121.8809 122.0194 122.1530 122.2300 122.5431 122.5992 123.0090 123.1445 123.4704 123.5978 123.9545 124.2759 124.5075 124.5784 124.9013 125.2599 125.5016 125.6248 125.8799 126.1549 126.4182 126.7381 126.8149 126.8886 127.2436 127.5174 127.7394 128.0486 128.0765 128.7065 128.7559 128.9621 129.1259 129.1324 129.4024 129.4574 129.6558 129.8627 129.9190 130.1551 130.4820 130.6290 130.7239 130.7515 130.9346 131.1601 131.2945 131.5665 131.8310 131.8796 132.2160 132.3872 132.4398 132.6725 133.0507 133.1291 133.2214 133.5495 133.8212 134.1420 134.4422 134.6845 134.7995 135.0288 135.2293 135.4485 135.5636 136.2225 136.5404 136.7852 136.9285 137.8706 138.1516 138.2877 138.3631 138.5687 138.7065 139.1268 139.1769 139.4553 139.5593 139.7047 140.0269 140.2241 140.8076 141.1503 141.6175 141.8272 142.2285 142.4495 142.5951 143.4003 143.4786 143.7672 144.1938 144.2806 144.4370 144.5847 144.8596 144.9244 144.9493 145.1453 145.6965 145.9635 146.2599 146.5345 146.6546 146.8216 147.4674 147.5414 147.8199 148.0271 148.2282 148.5111 148.5786 149.1460 149.2560 149.4556 149.9050 150.1539 150.3855 150.5743 150.8739 151.3915 151.6662 152.0891 152.3571 152.4929 153.0313 153.4631 154.2564 154.4309 154.6600 154.8418 155.0024 155.6062 155.9022 156.7118 156.8011 157.0320 157.2296 157.4323 157.5634 158.3421 158.5805 158.8180 159.1021 159.7673 159.8471 160.1614 160.4103 160.5424 161.1680 161.5696 162.3257 162.9881 163.6478 164.2415 166.0327 167.3525 168.1687 170.0836 170.4927 171.1291 172.0639 173.1803 173.2855 174.5636 176.1719 177.2096 177.5662 179.4706 180.9623 181.9568 185.3806 186.9200 187.3701 187.5158 188.4924 189.3943 191.9556 192.6648 194.0100 195.5041 196.4414 198.5633 201.9761 206.0978 206.7061 207.8569 210.7659 211.8256 212.6931 217.4694 606.3014 618.7092 622.5299 625.0350 627.6378 631.0355 631.9346 632.6474 633.0370 634.1705 634.5419 635.5305 636.3847 636.9492 637.2823 640.5322 642.5942 643.2531 647.4369 650.4705 657.2134 658.1999 877.4751 1199.1749 1212.3512 1215.2582</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">-0.064555 -0.009655 -0.013602 0.003876 -0.273908 -0.325820 -0.293214 -0.000539 0.114050 -0.058700 -0.152893 -0.163101 -0.247099 -0.252406 0.334043 0.070646 0.311080 0.019319 -0.247730 -0.171483 -0.165771 0.230793 -0.098949 -0.181663 0.282573 -0.168224 -0.260122 -0.127367 -0.096987 -0.122942 0.068978 0.104328 0.149655 0.098827 0.075012 0.106896 0.105198 0.080633 0.092287 0.131597 0.085850 0.128118 0.131536 0.129675 0.133091 0.130108 0.125080 0.129935 0.123547</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">35.0646 35.0097 35.0136 34.9961 8.2739 8.3258 8.2932 7.0005 5.8860 6.0587 6.1529 6.1631 6.2471 6.2524 5.6660 5.9294 5.6889 5.9807 6.2477 6.1715 6.1658 5.7692 6.0989 6.1817 5.7174 6.1682 6.2601 6.1274 6.0970 6.1229 0.9310 0.8957 0.8503 0.9012 0.9250 0.8931 0.8948 0.9194 0.9077 0.8684 0.9141 0.8719 0.8685 0.8703 0.8669 0.8699 0.8749 0.8701 0.8765</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">-0.0646 -0.0097 -0.0136 0.0039 -0.2739 -0.3258 -0.2932 -0.0005 0.1140 -0.0587 -0.1529 -0.1631 -0.2471 -0.2524 0.3340 0.0706 0.3111 0.0193 -0.2477 -0.1715 -0.1658 0.2308 -0.0989 -0.1817 0.2826 -0.1682 -0.2601 -0.1274 -0.0970 -0.1229 0.0690 0.1043 0.1497 0.0988 0.0750 0.1069 0.1052 0.0806 0.0923 0.1316 0.0859 0.1281 0.1315 0.1297 0.1331 0.1301 0.1251 0.1299 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2000 1.2527 1.2332 1.2403 2.0930 2.1737 2.1195 3.1117 3.8487 3.6758 3.9573 4.0826 3.9142 3.9134 4.2158 4.3097 3.8162 3.7783 3.9732 3.9653 3.9895 3.8348 3.9650 4.0447 3.7280 3.8629 3.9241 3.9287 3.8866 3.9139 1.0416 1.0256 1.0028 1.0077 1.0091 1.0043 1.0036 1.0185 1.0044 1.0085 1.0424 1.0205 1.0001 1.0106 1.0048 1.0163 1.0020 0.9993 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2000 1.2527 1.2332 1.2403 2.0930 2.1737 2.1195 3.1117 3.8487 3.6758 3.9573 4.0826 3.9142 3.9134 4.2158 4.3097 3.8162 3.7783 3.9732 3.9653 3.9895 3.8348 3.9650 4.0447 3.7280 3.8629 3.9241 3.9287 3.8866 3.9139 1.0416 1.0256 1.0028 1.0077 1.0091 1.0043 1.0036 1.0185 1.0044 1.0085 1.0424 1.0205 1.0001 1.0106 1.0048 1.0163 1.0020 0.9993 1.0015</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">1.0702 1.0646 1.0674 1.1215 1.1065 0.9021 2.0061 0.9482 0.9934 3.0488 0.9230 0.9171 0.9557 0.9504 0.8988 0.8710 0.9869 1.0223 1.0168 0.9793 0.9979 0.9942 0.9835 0.9881 0.9937 0.9828 0.9924 0.9617 0.8888 0.9792 1.3697 1.3918 1.4010 0.9752 1.4641 0.9483 1.4324 1.4317 0.9730 0.9697 1.3421 1.3474 1.4062 0.9735 1.4112 1.0052 1.4260 0.9829 1.4013 0.9932 0.9889</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">-0.036217983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.147520535827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-89.00035 89.50474 0.50439 -25.48971 26.58882 1.09910 -58.55475 58.08525 -0.46951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
