<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">17s13p8d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s5p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Br Br Br Br O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.559506"
                        y3="-2.572409"
                        z3="-0.956772"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.534457"
                        y3="0.511309"
                        z3="0.614836"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.318417"
                        y3="-0.55821"
                        z3="2.571519"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.065459"
                        y3="-2.035326"
                        z3="2.389405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.313566"
                        y3="-0.471402"
                        z3="0.655062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.03599"
                        y3="0.712351"
                        z3="-0.748309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.109467"
                        y3="3.054217"
                        z3="-3.127511"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.71937"
                        y3="0.212868"
                        z3="2.810183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.109842"
                        y3="-2.167595"
                        z3="-1.39355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.049007"
                        y3="-1.370075"
                        z3="-0.546998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389849"
                        y3="-1.506073"
                        z3="-0.121416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.144197"
                        y3="-1.994268"
                        z3="0.266623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.138916"
                        y3="-3.678337"
                        z3="-1.366661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251123"
                        y3="-1.609888"
                        z3="-2.748386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.240057"
                        y3="-0.298005"
                        z3="-0.136675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738894"
                        y3="-1.081849"
                        z3="1.352173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.241104"
                        y3="0.603271"
                        z3="0.691164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.09422"
                        y3="0.663251"
                        z3="-0.553274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.064131"
                        y3="0.369249"
                        z3="1.880094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.197574"
                        y3="1.857716"
                        z3="-1.245958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.75912"
                        y3="-0.473209"
                        z3="-0.996848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.99275"
                        y3="1.923467"
                        z3="-2.384227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.528055"
                        y3="-0.4008"
                        z3="-2.146213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.655517"
                        y3="0.792702"
                        z3="-2.83918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.134478"
                        y3="4.27821"
                        z3="-2.518346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.897998"
                        y3="4.519499"
                        z3="-1.382739"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.411014"
                        y3="5.300763"
                        z3="-3.112859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.924482"
                        y3="5.79572"
                        z3="-0.842494"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.456634"
                        y3="6.575183"
                        z3="-2.568347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.207965"
                        y3="6.828067"
                        z3="-1.430572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.301254"
                        y3="-0.400788"
                        z3="-0.96572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.608985"
                        y3="-2.194618"
                        z3="0.686596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.795697"
                        y3="-2.899869"
                        z3="0.769387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.879335"
                        y3="-4.063856"
                        z3="-2.067642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.367581"
                        y3="-4.0891"
                        z3="-0.383251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.835339"
                        y3="-4.072427"
                        z3="-1.659017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.238099"
                        y3="-0.523319"
                        z3="-2.778374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.461481"
                        y3="-1.97192"
                        z3="-3.490743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.24552"
                        y3="-1.941974"
                        z3="-3.051451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.719901"
                        y3="1.556968"
                        z3="0.826381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.650795"
                        y3="2.729848"
                        z3="-0.909259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.681555"
                        y3="-1.404773"
                        z3="-0.451377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.048238"
                        y3="-1.279742"
                        z3="-2.50241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.262886"
                        y3="0.854991"
                        z3="-3.732357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.471952"
                        y3="3.723403"
                        z3="-0.925738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.823621"
                        y3="5.094766"
                        z3="-3.99784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.518949"
                        y3="5.983353"
                        z3="0.041799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.893903"
                        y3="7.372566"
                        z3="-3.035343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.237551"
                        y3="7.822107"
                        z3="-1.005744"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:3.5595,-2.5724,-.9568;3.5345,.5113,.6148;1.3184,-.5582,2.5715;4.0655,-2.0353,2.3894;-2.3136,-.4714,.6551;-1.036,.7124,-.7483;-5.1095,3.0542,-3.1275;-4.7194,.2129,2.8102;.1098,-2.1676,-1.3936;1.049,-1.3701,-.547;-.3898,-1.5061,-.1214;2.1442,-1.9943,.2666;.1389,-3.6783,-1.3667;-.2511,-1.6099,-2.7484;-1.2401,-.298,-.1367;2.7389,-1.0818,1.3522;-3.2411,.6033,.6912;-4.0942,.6633,-.5533;-4.0641,.3692,1.8801;-4.1976,1.8577,-1.246;-4.7591,-.4732,-.9968;-4.9928,1.9235,-2.3842;-5.5281,-.4008,-2.1462;-5.6555,.7927,-2.8392;-5.1345,4.2782,-2.5183;-5.898,4.5195,-1.3827;-4.411,5.3008,-3.1129;-5.9245,5.7957,-.8425;-4.4566,6.5752,-2.5683;-5.208,6.8281,-1.4306;1.3013,-.4008,-.9657;-.609,-2.1946,.6866;1.7957,-2.8999,.7694;.8793,-4.0639,-2.0676;.3676,-4.0891,-.3833;-.8353,-4.0724,-1.659;-.2381,-.5233,-2.7784;.4615,-1.9719,-3.4907;-1.2455,-1.942,-3.0515;-2.7199,1.557,.8264;-3.6508,2.7298,-.9093;-4.6816,-1.4048,-.4514;-6.0482,-1.2797,-2.5024;-6.2629,.855,-3.7324;-6.472,3.7234,-.9257;-3.8236,5.0948,-3.9978;-6.5189,5.9834,.0418;-3.8939,7.3726,-3.0353;-5.2376,7.8221,-1.0057;</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">5480.9512994607 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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">0.657 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.352 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="3.55950566"
                                 y3="-2.57240921"
                                 z3="-0.95677165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.5344569"
                                 y3="0.5113092"
                                 z3="0.6148358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.31841659"
                                 y3="-0.55821043"
                                 z3="2.57151933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.0654593"
                                 y3="-2.03532603"
                                 z3="2.38940544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.3135656"
                                 y3="-0.47140167"
                                 z3="0.6550615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03598952"
                                 y3="0.71235118"
                                 z3="-0.74830939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.10946729"
                                 y3="3.05421656"
                                 z3="-3.12751071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.71936992"
                                 y3="0.21286818"
                                 z3="2.81018307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.10984245"
                                 y3="-2.1675946"
                                 z3="-1.3935501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0490072"
                                 y3="-1.37007462"
                                 z3="-0.5469977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38984861"
                                 y3="-1.50607345"
                                 z3="-0.12141618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14419661"
                                 y3="-1.99426834"
                                 z3="0.26662323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.13891639"
                                 y3="-3.6783367"
                                 z3="-1.36666142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25112333"
                                 y3="-1.60988844"
                                 z3="-2.7483861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.24005654"
                                 y3="-0.29800481"
                                 z3="-0.13667493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73889412"
                                 y3="-1.08184888"
                                 z3="1.35217332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24110416"
                                 y3="0.60327081"
                                 z3="0.69116408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.09422038"
                                 y3="0.66325137"
                                 z3="-0.55327408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06413103"
                                 y3="0.36924888"
                                 z3="1.8800942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19757437"
                                 y3="1.85771642"
                                 z3="-1.24595771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.7591202"
                                 y3="-0.47320875"
                                 z3="-0.99684784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.9927499"
                                 y3="1.92346702"
                                 z3="-2.38422717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.52805521"
                                 y3="-0.40079959"
                                 z3="-2.14621343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.65551749"
                                 y3="0.79270232"
                                 z3="-2.8391804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.1344785"
                                 y3="4.27820954"
                                 z3="-2.51834619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.89799762"
                                 y3="4.51949936"
                                 z3="-1.38273925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4110142"
                                 y3="5.30076328"
                                 z3="-3.11285905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.92448167"
                                 y3="5.79572045"
                                 z3="-0.84249394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.45663399"
                                 y3="6.57518339"
                                 z3="-2.5683474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.20796518"
                                 y3="6.82806676"
                                 z3="-1.43057209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30125396"
                                 y3="-0.40078834"
                                 z3="-0.96572012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60898485"
                                 y3="-2.1946175"
                                 z3="0.68659566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.79569738"
                                 y3="-2.89986889"
                                 z3="0.7693871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8793354"
                                 y3="-4.06385642"
                                 z3="-2.0676417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36758072"
                                 y3="-4.08910018"
                                 z3="-0.38325112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83533931"
                                 y3="-4.07242714"
                                 z3="-1.65901746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23809931"
                                 y3="-0.52331883"
                                 z3="-2.77837398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.46148073"
                                 y3="-1.97192035"
                                 z3="-3.49074341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24551968"
                                 y3="-1.94197356"
                                 z3="-3.05145134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.71990068"
                                 y3="1.55696839"
                                 z3="0.82638127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65079497"
                                 y3="2.72984766"
                                 z3="-0.90925861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68155459"
                                 y3="-1.40477294"
                                 z3="-0.4513771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.0482383"
                                 y3="-1.2797423"
                                 z3="-2.50240953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.26288644"
                                 y3="0.85499117"
                                 z3="-3.73235698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.47195182"
                                 y3="3.72340317"
                                 z3="-0.92573825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.82362121"
                                 y3="5.09476637"
                                 z3="-3.99784025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.51894934"
                                 y3="5.98335334"
                                 z3="0.04179932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.8939027"
                                 y3="7.37256576"
                                 z3="-3.03534261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.23755121"
                                 y3="7.82210729"
                                 z3="-1.00574363">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:3.5595,-2.5724,-.9568;3.5345,.5113,.6148;1.3184,-.5582,2.5715;4.0655,-2.0353,2.3894;-2.3136,-.4714,.6551;-1.036,.7124,-.7483;-5.1095,3.0542,-3.1275;-4.7194,.2129,2.8102;.1098,-2.1676,-1.3936;1.049,-1.3701,-.547;-.3898,-1.5061,-.1214;2.1442,-1.9943,.2666;.1389,-3.6783,-1.3667;-.2511,-1.6099,-2.7484;-1.2401,-.298,-.1367;2.7389,-1.0818,1.3522;-3.2411,.6033,.6912;-4.0942,.6633,-.5533;-4.0641,.3692,1.8801;-4.1976,1.8577,-1.246;-4.7591,-.4732,-.9968;-4.9927,1.9235,-2.3842;-5.5281,-.4008,-2.1462;-5.6555,.7927,-2.8392;-5.1345,4.2782,-2.5183;-5.898,4.5195,-1.3827;-4.411,5.3008,-3.1129;-5.9245,5.7957,-.8425;-4.4566,6.5752,-2.5683;-5.208,6.8281,-1.4306;1.3013,-.4008,-.9657;-.609,-2.1946,.6866;1.7957,-2.8999,.7694;.8793,-4.0639,-2.0676;.3676,-4.0891,-.3833;-.8353,-4.0724,-1.659;-.2381,-.5233,-2.7784;.4615,-1.9719,-3.4907;-1.2455,-1.942,-3.0515;-2.7199,1.557,.8264;-3.6508,2.7298,-.9093;-4.6816,-1.4048,-.4514;-6.0482,-1.2797,-2.5024;-6.2629,.855,-3.7324;-6.472,3.7234,-.9257;-3.8236,5.0948,-3.9978;-6.5189,5.9834,.0418;-3.8939,7.3726,-3.0353;-5.2376,7.8221,-1.0057;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.559506"
                        y3="-2.572409"
                        z3="-0.956772"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.534457"
                        y3="0.511309"
                        z3="0.614836"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.318417"
                        y3="-0.55821"
                        z3="2.571519"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.065459"
                        y3="-2.035326"
                        z3="2.389405"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.313566"
                        y3="-0.471402"
                        z3="0.655062"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.03599"
                        y3="0.712351"
                        z3="-0.748309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.109467"
                        y3="3.054217"
                        z3="-3.127511"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.71937"
                        y3="0.212868"
                        z3="2.810183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.109842"
                        y3="-2.167595"
                        z3="-1.39355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.049007"
                        y3="-1.370075"
                        z3="-0.546998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.389849"
                        y3="-1.506073"
                        z3="-0.121416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.144197"
                        y3="-1.994268"
                        z3="0.266623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.138916"
                        y3="-3.678337"
                        z3="-1.366661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251123"
                        y3="-1.609888"
                        z3="-2.748386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.240057"
                        y3="-0.298005"
                        z3="-0.136675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738894"
                        y3="-1.081849"
                        z3="1.352173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.241104"
                        y3="0.603271"
                        z3="0.691164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.09422"
                        y3="0.663251"
                        z3="-0.553274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.064131"
                        y3="0.369249"
                        z3="1.880094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.197574"
                        y3="1.857716"
                        z3="-1.245958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.75912"
                        y3="-0.473209"
                        z3="-0.996848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.99275"
                        y3="1.923467"
                        z3="-2.384227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.528055"
                        y3="-0.4008"
                        z3="-2.146213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.655517"
                        y3="0.792702"
                        z3="-2.83918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.134478"
                        y3="4.27821"
                        z3="-2.518346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.897998"
                        y3="4.519499"
                        z3="-1.382739"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.411014"
                        y3="5.300763"
                        z3="-3.112859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.924482"
                        y3="5.79572"
                        z3="-0.842494"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.456634"
                        y3="6.575183"
                        z3="-2.568347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.207965"
                        y3="6.828067"
                        z3="-1.430572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.301254"
                        y3="-0.400788"
                        z3="-0.96572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.608985"
                        y3="-2.194618"
                        z3="0.686596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.795697"
                        y3="-2.899869"
                        z3="0.769387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.879335"
                        y3="-4.063856"
                        z3="-2.067642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.367581"
                        y3="-4.0891"
                        z3="-0.383251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.835339"
                        y3="-4.072427"
                        z3="-1.659017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.238099"
                        y3="-0.523319"
                        z3="-2.778374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.461481"
                        y3="-1.97192"
                        z3="-3.490743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.24552"
                        y3="-1.941974"
                        z3="-3.051451"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.719901"
                        y3="1.556968"
                        z3="0.826381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.650795"
                        y3="2.729848"
                        z3="-0.909259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.681555"
                        y3="-1.404773"
                        z3="-0.451377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.048238"
                        y3="-1.279742"
                        z3="-2.50241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.262886"
                        y3="0.854991"
                        z3="-3.732357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.471952"
                        y3="3.723403"
                        z3="-0.925738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.823621"
                        y3="5.094766"
                        z3="-3.99784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.518949"
                        y3="5.983353"
                        z3="0.041799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.893903"
                        y3="7.372566"
                        z3="-3.035343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.237551"
                        y3="7.822107"
                        z3="-1.005744"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:3.5595,-2.5724,-.9568;3.5345,.5113,.6148;1.3184,-.5582,2.5715;4.0655,-2.0353,2.3894;-2.3136,-.4714,.6551;-1.036,.7124,-.7483;-5.1095,3.0542,-3.1275;-4.7194,.2129,2.8102;.1098,-2.1676,-1.3936;1.049,-1.3701,-.547;-.3898,-1.5061,-.1214;2.1442,-1.9943,.2666;.1389,-3.6783,-1.3667;-.2511,-1.6099,-2.7484;-1.2401,-.298,-.1367;2.7389,-1.0818,1.3522;-3.2411,.6033,.6912;-4.0942,.6633,-.5533;-4.0641,.3692,1.8801;-4.1976,1.8577,-1.246;-4.7591,-.4732,-.9968;-4.9928,1.9235,-2.3842;-5.5281,-.4008,-2.1462;-5.6555,.7927,-2.8392;-5.1345,4.2782,-2.5183;-5.898,4.5195,-1.3827;-4.411,5.3008,-3.1129;-5.9245,5.7957,-.8425;-4.4566,6.5752,-2.5683;-5.208,6.8281,-1.4306;1.3013,-.4008,-.9657;-.609,-2.1946,.6866;1.7957,-2.8999,.7694;.8793,-4.0639,-2.0676;.3676,-4.0891,-.3833;-.8353,-4.0724,-1.659;-.2381,-.5233,-2.7784;.4615,-1.9719,-3.4907;-1.2455,-1.942,-3.0515;-2.7199,1.557,.8264;-3.6508,2.7298,-.9093;-4.6816,-1.4048,-.4514;-6.0482,-1.2797,-2.5024;-6.2629,.855,-3.7324;-6.472,3.7234,-.9257;-3.8236,5.0948,-3.9978;-6.5189,5.9834,.0418;-3.8939,7.3726,-3.0353;-5.2376,7.8221,-1.0057;</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">-11427.11395191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5480.95129946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16908.06525137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26792.50630665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9884.44105528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86034160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.74638969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999976708717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999976708717</scalar>
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36.5382 36.7074 36.9603 37.0325 37.1262 37.2459 37.3317 37.4091 37.5523 37.6275 37.7500 37.8255 37.9094 38.0055 38.1095 38.1600 38.2686 38.2984 38.3362 38.4877 38.5210 38.5501 38.7026 38.7158 38.8826 38.8987 39.0269 39.1455 39.2012 39.3905 39.4836 39.6991 39.7803 39.8382 39.9855 40.0012 40.0748 40.1874 40.4027 40.5195 40.5482 40.5838 40.7638 40.8210 40.9155 41.0186 41.1425 41.2215 41.3346 41.4329 41.5426 41.7822 41.8302 41.9389 42.0516 42.1911 42.2667 42.3217 42.5106 42.6250 42.7250 42.8523 43.0065 43.0865 43.1488 43.3708 43.4134 43.5690 43.6300 43.6792 43.8701 43.9514 44.0086 44.0446 44.2417 44.2859 44.4007 44.4524 44.5641 44.6104 44.7512 44.7873 44.9164 45.0351 45.2685 45.2837 45.3534 45.4537 45.5634 45.6729 45.7458 45.8874 45.9245 46.0762 46.2265 46.2833 46.3397 46.4806 46.5359 46.5779 46.6700 46.7943 46.9521 47.0214 47.1638 47.2560 47.2984 47.5090 47.5383 47.7211 47.8095 47.9056 48.0087 48.1292 48.3368 48.3523 48.4675 48.5937 48.7148 48.8336 49.2040 49.2120 49.2712 49.4812 49.5537 49.8091 49.9807 50.0625 50.1310 50.4391 50.6506 50.7654 50.7977 50.9866 51.2610 51.3776 51.5732 51.6317 51.8387 51.9728 52.3185 52.4465 52.5843 52.6754 52.8479 52.9308 53.0446 53.0897 53.1660 53.5305 53.6064 53.8180 54.2830 54.4841 54.6650 54.7541 54.8435 54.8723 55.0291 55.1958 55.4375 55.7113 55.8171 55.9586 56.0911 56.2187 56.3764 56.4960 56.7118 56.8844 56.9292 57.1047 57.3141 57.5085 57.7235 57.9217 58.1530 58.3567 58.6698 58.7304 59.1004 59.2525 59.4478 59.6408 59.7718 60.1533 60.4413 60.5249 60.7615 60.8362 61.1762 61.3544 62.0693 62.3060 62.4485 62.6730 63.1542 63.2661 63.4473 63.5223 63.9864 64.1100 64.1714 64.4413 64.6211 64.7324 64.9685 65.2717 65.4498 65.6541 65.8723 66.0037 66.2444 66.4309 66.9795 67.1492 67.4028 67.5396 67.6171 67.9120 68.0318 68.2193 68.4262 68.6995 68.9968 69.2270 69.3796 69.4562 69.8168 70.3365 70.8551 71.0176 71.5446 71.6880 71.7955 72.1134 72.1665 72.5914 72.7808 73.0531 73.2442 73.4694 73.5287 73.5748 73.6929 74.0403 74.2268 74.5521 74.6717 74.8159 75.0113 75.1152 75.4778 75.5450 75.8357 75.9002 76.2114 76.3224 76.4335 76.5565 76.6288 77.0657 77.1679 77.3404 77.4181 77.5031 77.7350 77.9246 77.9927 78.3811 78.4709 78.6225 78.6637 78.7741 78.9626 78.9786 79.1357 79.1993 79.4840 79.6372 79.6485 79.7357 79.9803 80.0777 80.2186 80.4410 80.5711 80.7268 80.7468 81.3026 81.3350 81.4039 81.5845 81.7002 81.7706 81.8632 82.0437 82.1575 82.3814 82.4379 82.4929 82.9080 82.9938 83.0870 83.1481 83.5174 83.7931 83.8916 83.9690 84.0647 84.1182 84.2298 84.3145 84.5947 84.6077 84.7310 84.9556 85.0818 85.1912 85.2658 85.3040 85.4178 85.5570 85.6125 85.8025 85.9321 86.0387 86.1097 86.2205 86.4466 86.5238 86.6080 86.8032 86.8972 87.0758 87.3273 87.6202 87.7204 87.7545 87.9704 88.1262 88.3084 88.4192 88.5110 88.5416 88.7423 88.7642 88.9978 89.1657 89.2046 89.2882 89.3815 89.4719 89.6101 89.8680 89.9666 90.1151 90.1512 90.2999 90.4344 90.6123 90.7440 91.0406 91.1485 91.2779 91.5386 91.6407 91.8012 92.0038 92.1050 92.1415 92.2736 92.4404 92.5728 92.5891 92.6521 92.9023 92.9722 93.0204 93.1190 93.2412 93.2852 93.4085 93.4865 93.5491 93.8583 93.9257 94.0738 94.1625 94.4411 94.5007 94.7173 94.9027 94.9526 95.0739 95.2806 95.3168 95.5948 95.6669 95.8330 95.9139 96.0750 96.1950 96.4481 96.4973 96.5539 96.7264 96.8434 97.0503 97.0895 97.2231 97.3286 97.5099 97.5848 97.7037 97.9523 98.0544 98.1035 98.2191 98.2957 98.4206 98.6416 98.7187 98.8463 98.9766 99.0649 99.2349 99.3883 99.6539 99.6759 99.8835 100.1705 100.4388 100.7766 101.0267 101.0835 101.2578 101.5564 101.9340 102.0071 102.0257 102.3518 102.4996 102.5934 102.9668 103.0528 103.2605 103.3367 103.5056 103.9228 104.1019 104.4756 104.5776 104.6499 104.7476 104.7873 105.0806 105.2575 105.3835 105.4579 105.5149 105.5892 105.7485 105.8188 105.9570 106.0578 106.2072 106.3123 106.4670 106.7737 106.9024 107.0032 107.0984 107.1958 107.3459 107.4357 107.6075 107.6964 107.8287 108.1661 108.3850 108.4990 108.6073 108.9291 109.1316 109.4314 109.6348 109.9362 109.9894 110.0539 110.3601 110.4317 110.5517 110.6695 110.6888 110.8765 110.9715 111.0280 111.2822 111.5176 111.8731 111.9659 112.2490 112.4655 112.5435 112.6895 112.7680 112.8212 112.9618 113.0387 113.2589 113.3647 113.4738 113.5564 113.5913 113.8649 113.9631 114.1686 114.2085 114.5091 114.6745 114.7320 114.7811 115.0197 115.1025 115.2461 115.4106 115.4468 115.7110 115.8057 115.9107 116.0149 116.1431 116.2686 116.3088 116.3456 116.6268 116.8162 116.8836 117.0870 117.2515 117.3035 117.5525 117.5891 117.7210 117.7843 117.8771 117.9222 118.0184 118.2391 118.3273 118.4406 118.5800 118.6867 118.7399 119.0202 119.2471 119.2630 119.3764 119.5609 119.7665 119.9336 120.0006 120.1435 120.2108 120.3569 120.4791 120.5584 120.7224 120.9233 121.1773 121.2040 121.4326 121.7180 121.8587 122.0689 122.1662 122.5755 122.6440 122.9665 123.0955 123.5281 123.9238 124.1170 124.2371 124.3572 124.5863 125.0235 125.3369 125.5986 125.7677 125.9217 126.2693 126.5344 126.8507 127.0501 127.2934 127.7119 127.8149 127.9836 128.0330 128.4772 128.7148 128.8649 128.9812 129.0976 129.1335 129.2335 129.6272 129.6883 129.9370 130.1202 130.1969 130.3473 130.5779 130.6671 130.9143 131.2122 131.2486 131.5992 131.7299 131.7895 132.0423 132.1312 132.2079 132.5687 132.7070 132.8129 133.2174 133.2698 133.6877 133.7537 133.9720 134.2400 134.5922 134.6674 134.9418 135.0941 135.5096 136.1655 136.3911 136.5187 136.8481 137.2793 137.7547 137.9278 138.1111 138.4082 138.5478 138.8512 138.9702 139.1230 139.3668 139.5025 140.0297 140.3420 140.9697 141.0845 141.5232 141.7812 142.2269 142.7894 143.0182 143.3920 143.7706 143.8410 144.0447 144.0627 144.1306 144.2804 144.5580 145.0418 145.2325 145.3826 145.7794 145.9128 146.0378 146.0524 146.5813 146.9711 147.0933 147.3928 147.6197 147.9698 148.0738 148.2547 148.5611 148.7471 148.9339 149.3461 149.7428 149.8127 150.0670 150.3813 150.5319 151.0779 151.6260 151.9428 152.1134 152.3950 152.6915 153.1369 153.6358 154.2819 154.4440 154.8230 155.4779 155.5638 155.8203 156.2296 156.6840 156.7593 156.8696 157.1506 157.5223 157.9658 158.6067 158.9435 159.1679 159.3331 159.9328 160.1442 160.6352 160.8554 161.7576 161.9969 162.3600 162.7206 163.2584 164.2188 165.5378 167.0612 167.9128 169.0623 170.2286 171.7449 172.3755 172.9467 173.0520 174.5742 175.6423 177.5536 178.4046 179.0753 180.7563 182.5194 185.1573 186.5027 186.7176 187.3079 189.1414 189.7033 192.1946 192.4568 193.2582 195.5710 196.6962 199.0672 202.0634 205.2195 206.3015 206.7597 209.8636 211.3961 211.9179 212.8473 605.0364 618.1285 620.8853 625.3368 626.8893 630.6880 631.5183 631.8572 632.4533 633.9850 634.1740 635.1284 636.5808 636.7204 637.4623 639.6366 642.6259 643.5356 647.5519 650.4443 657.2129 658.0543 876.4599 1200.7613 1212.5336 1214.8045</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">-0.059648 0.002209 -0.006292 0.008416 -0.260530 -0.360910 -0.297543 0.000857 0.076672 -0.079149 -0.161772 -0.175566 -0.244599 -0.242202 0.349700 0.033994 0.309865 0.036312 -0.253414 -0.118510 -0.207292 0.205923 -0.091546 -0.190965 0.238354 -0.165581 -0.207087 -0.114791 -0.089801 -0.143704 0.123001 0.103734 0.149804 0.100637 0.075880 0.102083 0.101427 0.094972 0.089732 0.119137 0.116537 0.124706 0.129375 0.130161 0.136517 0.126873 0.130304 0.126530 0.127188</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">35.0596 34.9978 35.0063 34.9916 8.2605 8.3609 8.2975 6.9991 5.9233 6.0791 6.1618 6.1756 6.2446 6.2422 5.6503 5.9660 5.6901 5.9637 6.2534 6.1185 6.2073 5.7941 6.0915 6.1910 5.7616 6.1656 6.2071 6.1148 6.0898 6.1437 0.8770 0.8963 0.8502 0.8994 0.9241 0.8979 0.8986 0.9050 0.9103 0.8809 0.8835 0.8753 0.8706 0.8698 0.8635 0.8731 0.8697 0.8735 0.8728</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">-0.0596 0.0022 -0.0063 0.0084 -0.2605 -0.3609 -0.2975 0.0009 0.0767 -0.0791 -0.1618 -0.1756 -0.2446 -0.2422 0.3497 0.0340 0.3099 0.0363 -0.2534 -0.1185 -0.2073 0.2059 -0.0915 -0.1910 0.2384 -0.1656 -0.2071 -0.1148 -0.0898 -0.1437 0.1230 0.1037 0.1498 0.1006 0.0759 0.1021 0.1014 0.0950 0.0897 0.1191 0.1165 0.1247 0.1294 0.1302 0.1365 0.1269 0.1303 0.1265 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2036 1.2361 1.2374 1.2410 2.1229 2.1489 2.1134 3.1205 3.8836 3.7098 3.9178 4.1118 3.9025 3.9068 4.2031 4.3542 3.8535 3.6338 4.0186 3.9440 4.0253 3.8838 3.9403 4.0353 3.8084 3.9451 4.0417 3.9480 3.9326 3.9626 1.0446 1.0276 1.0027 1.0085 1.0083 1.0052 1.0208 1.0036 1.0030 1.0205 1.0174 1.0181 0.9989 1.0109 1.0027 1.0134 0.9994 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2036 1.2361 1.2374 1.2410 2.1229 2.1489 2.1134 3.1205 3.8836 3.7098 3.9178 4.1118 3.9025 3.9068 4.2031 4.3542 3.8535 3.6338 4.0186 3.9440 4.0253 3.8838 3.9403 4.0353 3.8084 3.9451 4.0417 3.9480 3.9326 3.9626 1.0446 1.0276 1.0027 1.0085 1.0083 1.0052 1.0208 1.0036 1.0030 1.0205 1.0174 1.0181 0.9989 1.0109 1.0027 1.0134 0.9994 0.9988 1.0000</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">1.0788 1.1020 1.0827 1.1222 1.1276 0.8856 1.9678 0.9900 0.9428 3.0594 0.9591 0.8707 0.9532 0.9593 0.9254 0.8902 0.9674 1.0129 1.0184 0.9796 0.9990 0.9933 0.9846 0.9888 0.9829 0.9883 0.9895 0.8897 0.9325 1.0051 1.3670 1.3724 1.3914 0.9393 1.4571 0.9736 1.4279 1.4365 0.9749 0.9681 1.3686 1.4235 1.4365 0.9617 1.4407 0.9705 1.4337 0.9713 1.4266 0.9746 0.9764</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">-0.029100652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.143052561609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-160.85941 160.76087 -0.09854 52.74111 -53.01060 -0.26950 -68.67981 67.53403 -1.14578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00227</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
