<?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="3.719739"
                        y3="-1.362978"
                        z3="-1.463371"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.288753"
                        y3="0.863388"
                        z3="1.163628"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.169162"
                        y3="-1.088368"
                        z3="2.404502"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.074617"
                        y3="-2.10137"
                        z3="1.859262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.442944"
                        y3="-0.712684"
                        z3="0.314856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.279257"
                        y3="1.073034"
                        z3="-0.370939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.19765"
                        y3="3.11582"
                        z3="-2.916694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.89038"
                        y3="-1.114327"
                        z3="2.491552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.275776"
                        y3="-1.165258"
                        z3="-1.966366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.071047"
                        y3="-0.668474"
                        z3="-0.801544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.348726"
                        y3="-1.12063"
                        z3="-0.583123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.214085"
                        y3="-1.441623"
                        z3="-0.212463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.504006"
                        y3="-2.549457"
                        z3="-2.527664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.110917"
                        y3="-0.160046"
                        z3="-3.023821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.366418"
                        y3="-0.11392"
                        z3="-0.219179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668758"
                        y3="-0.961398"
                        z3="1.175461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.550314"
                        y3="0.128888"
                        z3="0.624925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.395322"
                        y3="0.391029"
                        z3="-0.597828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.29791"
                        y3="-0.578553"
                        z3="1.66648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.394482"
                        y3="1.663074"
                        z3="-1.15499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.122501"
                        y3="-0.638184"
                        z3="-1.178505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.142724"
                        y3="1.908538"
                        z3="-2.300012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.860201"
                        y3="-0.380787"
                        z3="-2.323678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.876103"
                        y3="0.882988"
                        z3="-2.886454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5829"
                        y3="4.192731"
                        z3="-2.330208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.237494"
                        y3="4.900452"
                        z3="-1.33353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.3249"
                        y3="4.574124"
                        z3="-2.766806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.619838"
                        y3="6.007047"
                        z3="-0.771286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.718065"
                        y3="5.685309"
                        z3="-2.199954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.360776"
                        y3="6.401347"
                        z3="-1.201239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.206128"
                        y3="0.408489"
                        z3="-0.787601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.499549"
                        y3="-2.091995"
                        z3="-0.126057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.964361"
                        y3="-2.501094"
                        z3="-0.113795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307997"
                        y3="-2.541779"
                        z3="-3.263595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.756567"
                        y3="-3.289046"
                        z3="-1.767867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.401692"
                        y3="-2.898743"
                        z3="-3.025307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.242132"
                        y3="0.843869"
                        z3="-2.628027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.669293"
                        y3="-0.118755"
                        z3="-3.785139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.040612"
                        y3="-0.453034"
                        z3="-3.514231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.20414"
                        y3="1.076751"
                        z3="1.048638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.800003"
                        y3="2.445533"
                        z3="-0.7023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.126151"
                        y3="-1.627419"
                        z3="-0.738962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.437082"
                        y3="-1.172951"
                        z3="-2.781665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.455352"
                        y3="1.086538"
                        z3="-3.777431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.221465"
                        y3="4.588558"
                        z3="-1.007549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.830461"
                        y3="4.005867"
                        z3="-3.543753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.127063"
                        y3="6.564318"
                        z3="0.004926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.736451"
                        y3="5.988159"
                        z3="-2.538975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.883319"
                        y3="7.266146"
                        z3="-0.760931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7197,-1.363,-1.4634;3.2888,.8634,1.1636;1.1692,-1.0884,2.4045;4.0746,-2.1014,1.8593;-2.4429,-.7127,.3149;-1.2793,1.073,-.3709;-5.1977,3.1158,-2.9167;-4.8904,-1.1143,2.4916;.2758,-1.1653,-1.9664;1.071,-.6685,-.8015;-.3487,-1.1206,-.5831;2.2141,-1.4416,-.2125;.504,-2.5495,-2.5277;-.1109,-.16,-3.0238;-1.3664,-.1139,-.2192;2.6688,-.9614,1.1755;-3.5503,.1289,.6249;-4.3953,.391,-.5978;-4.2979,-.5786,1.6665;-4.3945,1.6631,-1.155;-5.1225,-.6382,-1.1785;-5.1427,1.9085,-2.3;-5.8602,-.3808,-2.3237;-5.8761,.883,-2.8865;-4.5829,4.1927,-2.3302;-5.2375,4.9005,-1.3335;-3.3249,4.5741,-2.7668;-4.6198,6.007,-.7713;-2.7181,5.6853,-2.2;-3.3608,6.4013,-1.2012;1.2061,.4085,-.7876;-.4995,-2.092,-.1261;1.9644,-2.5011,-.1138;1.308,-2.5418,-3.2636;.7566,-3.289,-1.7679;-.4017,-2.8987,-3.0253;-.2421,.8439,-2.628;.6693,-.1188,-3.7851;-1.0406,-.453,-3.5142;-3.2041,1.0768,1.0486;-3.8,2.4455,-.7023;-5.1262,-1.6274,-.739;-6.4371,-1.173,-2.7817;-6.4554,1.0865,-3.7774;-6.2215,4.5886,-1.0075;-2.8305,4.0059,-3.5438;-5.1271,6.5643,.0049;-1.7365,5.9882,-2.539;-2.8833,7.2661,-.7609;</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">5543.2438507661 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">7.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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">0.641 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.351 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="3.71973873"
                                 y3="-1.36297774"
                                 z3="-1.46337081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a2"
                                 x3="3.28875322"
                                 y3="0.8633878"
                                 z3="1.16362832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a3"
                                 x3="1.16916228"
                                 y3="-1.08836785"
                                 z3="2.40450205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Br"
                                 id="a4"
                                 x3="4.07461664"
                                 y3="-2.10136954"
                                 z3="1.85926185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.44294412"
                                 y3="-0.71268387"
                                 z3="0.31485568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27925673"
                                 y3="1.07303422"
                                 z3="-0.37093936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.19765044"
                                 y3="3.1158201"
                                 z3="-2.91669413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.89038028"
                                 y3="-1.11432674"
                                 z3="2.49155168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27577635"
                                 y3="-1.16525784"
                                 z3="-1.96636641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.07104653"
                                 y3="-0.66847404"
                                 z3="-0.80154403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.34872567"
                                 y3="-1.12063037"
                                 z3="-0.5831229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21408482"
                                 y3="-1.44162254"
                                 z3="-0.21246319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5040057"
                                 y3="-2.54945676"
                                 z3="-2.52766397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.1109166"
                                 y3="-0.16004591"
                                 z3="-3.02382141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36641824"
                                 y3="-0.11391963"
                                 z3="-0.21917885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66875773"
                                 y3="-0.96139834"
                                 z3="1.17546099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55031373"
                                 y3="0.12888769"
                                 z3="0.62492527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.39532245"
                                 y3="0.3910288"
                                 z3="-0.59782821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.29790964"
                                 y3="-0.578553"
                                 z3="1.66648039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.39448198"
                                 y3="1.66307428"
                                 z3="-1.15498957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.12250139"
                                 y3="-0.63818373"
                                 z3="-1.17850459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.14272376"
                                 y3="1.90853753"
                                 z3="-2.30001234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.86020089"
                                 y3="-0.38078731"
                                 z3="-2.32367843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.87610314"
                                 y3="0.88298784"
                                 z3="-2.88645398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58290004"
                                 y3="4.1927306"
                                 z3="-2.33020841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.23749363"
                                 y3="4.90045171"
                                 z3="-1.33352982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32490022"
                                 y3="4.57412353"
                                 z3="-2.76680587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.61983847"
                                 y3="6.00704693"
                                 z3="-0.77128557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.71806535"
                                 y3="5.68530919"
                                 z3="-2.19995393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.36077636"
                                 y3="6.40134702"
                                 z3="-1.2012392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20612798"
                                 y3="0.40848873"
                                 z3="-0.78760104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49954876"
                                 y3="-2.09199534"
                                 z3="-0.12605733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.96436066"
                                 y3="-2.50109434"
                                 z3="-0.11379455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30799719"
                                 y3="-2.54177893"
                                 z3="-3.26359543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75656657"
                                 y3="-3.28904562"
                                 z3="-1.76786704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40169182"
                                 y3="-2.89874285"
                                 z3="-3.02530668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.24213184"
                                 y3="0.84386897"
                                 z3="-2.62802742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.66929272"
                                 y3="-0.11875472"
                                 z3="-3.7851387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04061203"
                                 y3="-0.45303383"
                                 z3="-3.51423103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20414039"
                                 y3="1.07675097"
                                 z3="1.04863785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80000339"
                                 y3="2.44553327"
                                 z3="-0.70230009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.12615126"
                                 y3="-1.62741871"
                                 z3="-0.73896157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.43708168"
                                 y3="-1.17295095"
                                 z3="-2.78166476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.45535165"
                                 y3="1.08653774"
                                 z3="-3.77743137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.22146521"
                                 y3="4.58855794"
                                 z3="-1.00754877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.83046088"
                                 y3="4.00586682"
                                 z3="-3.54375303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.12706303"
                                 y3="6.56431826"
                                 z3="0.00492634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.73645093"
                                 y3="5.98815905"
                                 z3="-2.53897524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.88331897"
                                 y3="7.26614563"
                                 z3="-0.76093134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Br4NO3">
                           <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">645.8563000000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7197,-1.363,-1.4634;3.2888,.8634,1.1636;1.1692,-1.0884,2.4045;4.0746,-2.1014,1.8593;-2.4429,-.7127,.3149;-1.2793,1.073,-.3709;-5.1977,3.1158,-2.9167;-4.8904,-1.1143,2.4916;.2758,-1.1653,-1.9664;1.071,-.6685,-.8015;-.3487,-1.1206,-.5831;2.2141,-1.4416,-.2125;.504,-2.5495,-2.5277;-.1109,-.16,-3.0238;-1.3664,-.1139,-.2192;2.6688,-.9614,1.1755;-3.5503,.1289,.6249;-4.3953,.391,-.5978;-4.2979,-.5786,1.6665;-4.3945,1.6631,-1.155;-5.1225,-.6382,-1.1785;-5.1427,1.9085,-2.3;-5.8602,-.3808,-2.3237;-5.8761,.883,-2.8865;-4.5829,4.1927,-2.3302;-5.2375,4.9005,-1.3335;-3.3249,4.5741,-2.7668;-4.6198,6.007,-.7713;-2.7181,5.6853,-2.2;-3.3608,6.4013,-1.2012;1.2061,.4085,-.7876;-.4995,-2.092,-.1261;1.9644,-2.5011,-.1138;1.308,-2.5418,-3.2636;.7566,-3.289,-1.7679;-.4017,-2.8987,-3.0253;-.2421,.8439,-2.628;.6693,-.1188,-3.7851;-1.0406,-.453,-3.5142;-3.2041,1.0768,1.0486;-3.8,2.4455,-.7023;-5.1262,-1.6274,-.739;-6.4371,-1.173,-2.7817;-6.4554,1.0865,-3.7774;-6.2215,4.5886,-1.0075;-2.8305,4.0059,-3.5438;-5.1271,6.5643,.0049;-1.7365,5.9882,-2.539;-2.8833,7.2661,-.7609;</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="3.719739"
                        y3="-1.362978"
                        z3="-1.463371"/>
                  <atom elementType="Br"
                        id="a2"
                        x3="3.288753"
                        y3="0.863388"
                        z3="1.163628"/>
                  <atom elementType="Br"
                        id="a3"
                        x3="1.169162"
                        y3="-1.088368"
                        z3="2.404502"/>
                  <atom elementType="Br"
                        id="a4"
                        x3="4.074617"
                        y3="-2.10137"
                        z3="1.859262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.442944"
                        y3="-0.712684"
                        z3="0.314856"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.279257"
                        y3="1.073034"
                        z3="-0.370939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.19765"
                        y3="3.11582"
                        z3="-2.916694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.89038"
                        y3="-1.114327"
                        z3="2.491552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.275776"
                        y3="-1.165258"
                        z3="-1.966366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.071047"
                        y3="-0.668474"
                        z3="-0.801544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.348726"
                        y3="-1.12063"
                        z3="-0.583123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.214085"
                        y3="-1.441623"
                        z3="-0.212463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.504006"
                        y3="-2.549457"
                        z3="-2.527664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.110917"
                        y3="-0.160046"
                        z3="-3.023821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.366418"
                        y3="-0.11392"
                        z3="-0.219179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.668758"
                        y3="-0.961398"
                        z3="1.175461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.550314"
                        y3="0.128888"
                        z3="0.624925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.395322"
                        y3="0.391029"
                        z3="-0.597828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.29791"
                        y3="-0.578553"
                        z3="1.66648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.394482"
                        y3="1.663074"
                        z3="-1.15499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.122501"
                        y3="-0.638184"
                        z3="-1.178505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.142724"
                        y3="1.908538"
                        z3="-2.300012"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.860201"
                        y3="-0.380787"
                        z3="-2.323678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.876103"
                        y3="0.882988"
                        z3="-2.886454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5829"
                        y3="4.192731"
                        z3="-2.330208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.237494"
                        y3="4.900452"
                        z3="-1.33353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.3249"
                        y3="4.574124"
                        z3="-2.766806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.619838"
                        y3="6.007047"
                        z3="-0.771286"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.718065"
                        y3="5.685309"
                        z3="-2.199954"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.360776"
                        y3="6.401347"
                        z3="-1.201239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.206128"
                        y3="0.408489"
                        z3="-0.787601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.499549"
                        y3="-2.091995"
                        z3="-0.126057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.964361"
                        y3="-2.501094"
                        z3="-0.113795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307997"
                        y3="-2.541779"
                        z3="-3.263595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.756567"
                        y3="-3.289046"
                        z3="-1.767867"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.401692"
                        y3="-2.898743"
                        z3="-3.025307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.242132"
                        y3="0.843869"
                        z3="-2.628027"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.669293"
                        y3="-0.118755"
                        z3="-3.785139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.040612"
                        y3="-0.453034"
                        z3="-3.514231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.20414"
                        y3="1.076751"
                        z3="1.048638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.800003"
                        y3="2.445533"
                        z3="-0.7023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.126151"
                        y3="-1.627419"
                        z3="-0.738962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.437082"
                        y3="-1.172951"
                        z3="-2.781665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.455352"
                        y3="1.086538"
                        z3="-3.777431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.221465"
                        y3="4.588558"
                        z3="-1.007549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.830461"
                        y3="4.005867"
                        z3="-3.543753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.127063"
                        y3="6.564318"
                        z3="0.004926"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.736451"
                        y3="5.988159"
                        z3="-2.538975"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.883319"
                        y3="7.266146"
                        z3="-0.760931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H19Br4NO3">
                  <atomArray count="22 19 4 1 3" elementType="C H Br N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">645.8563000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,30,28,29,23,21,26,27,24,20,19,18,25,22,17,10,11,12,15,9,16,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,15.3,20.3,27.1,28.1/rA:49nBrBrBrBrOO1ON1CCCCCCC3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s1s10;s9;s9;s5s6s11;s2s3s4s12;s5;s17;s8s17;s18;s18;s7s20;s21;s22s23;s7;s25;s25;s26;s27;s28s29;s10;s11;s12;s13;s13;s13;s14;s14;s14;s17;s20;s21;s23;s24;s26;s27;s28;s29;s30;/rC:3.7197,-1.363,-1.4634;3.2888,.8634,1.1636;1.1692,-1.0884,2.4045;4.0746,-2.1014,1.8593;-2.4429,-.7127,.3149;-1.2793,1.073,-.3709;-5.1977,3.1158,-2.9167;-4.8904,-1.1143,2.4916;.2758,-1.1653,-1.9664;1.071,-.6685,-.8015;-.3487,-1.1206,-.5831;2.2141,-1.4416,-.2125;.504,-2.5495,-2.5277;-.1109,-.16,-3.0238;-1.3664,-.1139,-.2192;2.6688,-.9614,1.1755;-3.5503,.1289,.6249;-4.3953,.391,-.5978;-4.2979,-.5786,1.6665;-4.3945,1.6631,-1.155;-5.1225,-.6382,-1.1785;-5.1427,1.9085,-2.3;-5.8602,-.3808,-2.3237;-5.8761,.883,-2.8865;-4.5829,4.1927,-2.3302;-5.2375,4.9005,-1.3335;-3.3249,4.5741,-2.7668;-4.6198,6.007,-.7713;-2.7181,5.6853,-2.2;-3.3608,6.4013,-1.2012;1.2061,.4085,-.7876;-.4995,-2.092,-.1261;1.9644,-2.5011,-.1138;1.308,-2.5418,-3.2636;.7566,-3.289,-1.7679;-.4017,-2.8987,-3.0253;-.2421,.8439,-2.628;.6693,-.1188,-3.7851;-1.0406,-.453,-3.5142;-3.2041,1.0768,1.0486;-3.8,2.4455,-.7023;-5.1262,-1.6274,-.739;-6.4371,-1.173,-2.7817;-6.4554,1.0865,-3.7774;-6.2215,4.5886,-1.0075;-2.8305,4.0059,-3.5438;-5.1271,6.5643,.0049;-1.7365,5.9882,-2.539;-2.8833,7.2661,-.7609;</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">-11427.11466903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5543.24385077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16970.35851980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-26917.20043390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9946.84191411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-22834.86609638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">11407.75142735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00169738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">160.999893816154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">160.999893816154</scalar>
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36.5552 36.6350 36.8512 36.9366 37.1158 37.1655 37.2604 37.4265 37.5990 37.6960 37.7201 37.8415 37.9185 37.9689 38.0838 38.1855 38.2514 38.3265 38.3855 38.4493 38.4995 38.5676 38.6790 38.7752 38.8542 38.9105 38.9324 39.0810 39.1145 39.1961 39.4778 39.5909 39.6650 39.8126 39.8803 39.9522 40.0316 40.1157 40.2800 40.4320 40.4536 40.6030 40.7738 40.8689 40.9238 41.0752 41.2485 41.2752 41.3586 41.4347 41.5964 41.6786 41.8131 41.9522 42.1138 42.1471 42.2955 42.5013 42.5675 42.7070 42.7148 42.8188 42.9418 43.0121 43.0757 43.2118 43.3473 43.4896 43.5472 43.7948 43.8105 43.8571 44.0703 44.1130 44.2271 44.3104 44.4099 44.5018 44.5202 44.5913 44.7864 44.8494 44.9590 45.1003 45.1837 45.2537 45.4349 45.4599 45.5081 45.5959 45.8047 45.8421 46.0912 46.1501 46.2930 46.3894 46.4445 46.4805 46.5574 46.6297 46.7216 46.8139 47.0359 47.1452 47.2365 47.2943 47.4178 47.4337 47.5753 47.7147 47.9113 47.9387 48.0531 48.1861 48.3504 48.4923 48.5632 48.7121 48.8929 48.9801 49.0764 49.3615 49.4358 49.6439 49.8620 49.9310 50.1622 50.2042 50.3084 50.4712 50.6363 50.8033 51.0041 51.0497 51.1736 51.2549 51.5049 51.5670 51.8151 51.9416 52.2654 52.3288 52.4730 52.7082 52.7419 52.8746 53.0189 53.1355 53.1833 53.4856 53.6886 53.8464 54.3318 54.3484 54.6925 54.7223 54.8273 54.9887 55.1001 55.3593 55.4034 55.6177 55.7294 55.7521 55.9696 56.4587 56.5477 56.7018 56.7579 56.8331 56.9617 57.0962 57.4592 57.7225 57.9289 58.1784 58.2381 58.2610 58.6607 58.9665 59.2137 59.3893 59.8253 60.0103 60.1650 60.2984 60.5546 60.7555 60.7825 60.9559 61.2771 61.4014 61.7844 62.1106 62.3938 62.6526 62.9734 62.9812 63.3498 63.5198 64.0013 64.1269 64.2712 64.4883 64.5688 64.8128 65.1304 65.2674 65.4661 65.7961 65.8735 66.0216 66.3035 66.5276 66.7552 66.9231 67.3046 67.4957 67.7183 67.8391 67.9906 68.3743 68.4539 68.5290 68.8273 69.0696 69.3547 69.3931 69.5685 70.2804 70.7836 71.0910 71.7387 71.8280 71.9745 72.0761 72.4991 72.5954 72.7931 73.0762 73.1142 73.3441 73.4022 73.5296 73.8572 74.0102 74.4098 74.6743 74.6984 74.8343 74.8735 75.1154 75.4045 75.5556 75.6596 75.7294 76.0098 76.4183 76.4868 76.6021 76.8239 77.0087 77.2167 77.3314 77.3452 77.6603 77.7506 77.9138 78.0707 78.1716 78.4217 78.5237 78.6853 78.7142 78.8576 78.9163 79.1360 79.2092 79.4589 79.5849 79.5965 79.7640 80.0430 80.1132 80.3621 80.4562 80.7504 80.9349 81.0664 81.2656 81.3944 81.5175 81.5920 81.6290 81.8118 81.8484 81.9801 82.1028 82.3695 82.4453 82.6623 82.8081 82.9439 83.1473 83.4242 83.6342 83.7032 83.8584 84.0021 84.1321 84.2298 84.2734 84.4109 84.4406 84.7168 84.9458 84.9980 85.1078 85.1679 85.2838 85.3645 85.5135 85.6288 85.7739 85.8772 85.9988 86.0246 86.2384 86.3734 86.5099 86.6392 86.6785 86.8845 86.9234 87.1899 87.3497 87.3545 87.5857 87.7374 87.8644 88.0698 88.1762 88.2816 88.4653 88.5300 88.6724 88.7286 88.8631 88.9843 89.2504 89.3147 89.3914 89.4893 89.6074 89.6808 89.8453 90.0128 90.2067 90.3908 90.4547 90.6905 91.0580 91.1192 91.1397 91.4311 91.5420 91.6576 91.7600 91.9522 92.1720 92.2538 92.3250 92.3809 92.5365 92.6081 92.6779 92.7871 92.8939 92.9478 93.2160 93.2618 93.3070 93.5326 93.5479 93.7379 93.8196 93.8588 94.1167 94.2780 94.3873 94.5032 94.6135 94.6369 94.8687 94.9594 95.1425 95.2875 95.3867 95.5615 95.7506 95.8952 96.2144 96.2801 96.4200 96.5089 96.6063 96.7119 96.8119 96.9426 97.1033 97.1688 97.4059 97.5343 97.6519 97.8614 98.0672 98.0903 98.1732 98.2972 98.3691 98.5220 98.7506 98.8211 98.9684 99.0837 99.2448 99.3748 99.5184 99.6707 99.7859 100.0004 100.4583 100.7365 100.7923 101.0179 101.2022 101.2855 101.6639 101.7497 102.0107 102.1863 102.3867 102.6240 102.6986 102.9506 103.1029 103.2163 103.4033 103.6043 103.8100 104.0905 104.3277 104.4187 104.4412 104.7065 104.8606 105.1633 105.2003 105.3224 105.3391 105.4107 105.5488 105.7320 105.8710 105.9055 106.0621 106.3159 106.3446 106.4510 106.6649 106.6931 106.7458 107.0715 107.1931 107.3184 107.3815 107.6439 107.8351 108.1090 108.3096 108.4531 108.5627 108.7025 108.7394 109.1833 109.3970 109.7101 110.0517 110.0690 110.1242 110.4413 110.4724 110.6302 110.6834 110.7160 110.8452 111.0356 111.2075 111.4538 111.6298 111.8241 111.9722 112.1823 112.2917 112.3785 112.4968 112.7154 112.7748 112.8613 112.9804 113.2308 113.3749 113.4152 113.6046 113.7759 113.8564 113.9441 114.0225 114.2246 114.2521 114.5463 114.6239 114.7204 114.9051 114.9968 115.1424 115.4001 115.6007 115.7360 115.7726 115.9236 116.1310 116.1709 116.2660 116.4127 116.7371 116.7805 116.8819 116.9498 117.0274 117.1797 117.3231 117.4288 117.5739 117.8020 117.8080 117.8574 117.9991 118.2391 118.2857 118.3370 118.4197 118.5778 118.6388 118.7688 118.8548 119.0913 119.2376 119.3134 119.5989 119.7547 119.9545 120.0454 120.1097 120.2234 120.3817 120.4121 120.5286 120.6372 120.9458 121.0637 121.2914 121.4319 121.6909 121.7973 121.9258 122.4214 122.4841 122.7899 123.1949 123.4958 123.7318 123.9270 124.1118 124.2912 124.4081 124.5065 124.7564 124.8783 125.5514 125.6547 125.7917 126.5494 126.7716 126.9527 127.3180 127.3888 127.7731 127.9409 127.9850 128.1282 128.2924 128.5586 128.7843 128.8771 129.1353 129.1866 129.2311 129.5105 129.7313 129.7723 130.1109 130.1854 130.4074 130.6995 130.7837 130.8814 131.0464 131.3925 131.5565 131.6189 131.9315 132.1558 132.1983 132.2464 132.4898 132.6881 132.8717 133.1798 133.3103 133.6958 133.9928 134.3851 134.5551 134.7628 134.9410 135.1208 135.2078 135.5590 136.0222 136.5987 136.9026 137.1942 137.4486 137.7390 137.8647 138.1813 138.2815 138.3605 138.9129 139.0164 139.2517 139.3979 139.8471 139.9792 140.3887 140.8240 141.5532 141.8134 142.0586 142.2844 142.7015 142.9208 143.4511 143.7688 143.9033 144.1338 144.2125 144.2903 144.4522 144.7577 145.1532 145.2838 145.4415 145.7764 145.9358 146.0820 146.4570 146.7239 147.0674 147.2304 147.3374 147.5068 148.0526 148.0556 148.4128 148.7176 148.8863 149.0581 149.3627 149.6970 149.8167 150.0497 150.4111 150.6253 151.0423 151.3653 151.7338 151.8910 152.6042 152.7337 153.3506 153.7414 154.2769 154.4854 154.8382 155.1195 155.4808 156.1516 156.4016 156.5501 156.8671 156.9351 157.3924 157.5214 157.7199 158.6243 159.0899 159.2229 159.3730 159.9024 159.9411 160.5110 161.1017 161.7924 161.8287 162.2259 162.8884 164.3751 164.5245 165.1817 165.3412 168.0249 168.4274 170.1889 171.1958 172.5235 172.9039 174.9157 175.1540 175.9925 176.7150 178.7994 179.0891 182.2592 182.4788 184.2072 186.2312 186.6642 188.4666 189.3479 189.6595 191.0306 192.4225 193.5377 196.5203 196.9947 199.0343 200.3207 205.1959 206.5553 206.8520 209.8257 211.3625 211.8305 212.8371 605.1021 620.4791 621.3582 625.3042 626.9103 630.5648 631.5852 631.8795 632.9461 633.7506 634.4181 635.3573 636.4379 636.7132 637.4296 639.6275 642.5410 643.4860 647.6215 650.4959 657.1986 658.2132 876.7060 1200.7497 1212.8772 1215.7491</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">-0.060698 0.001138 -0.005075 0.008485 -0.252356 -0.376257 -0.294427 -0.001396 0.074865 -0.070725 -0.170912 -0.180309 -0.246495 -0.247101 0.378495 0.034182 0.309678 -0.028356 -0.258607 -0.113325 -0.190833 0.240215 -0.090587 -0.196634 0.189890 -0.146567 -0.137767 -0.129421 -0.121204 -0.110583 0.120734 0.102230 0.150279 0.100491 0.075694 0.103861 0.097065 0.095862 0.094319 0.118803 0.118485 0.120737 0.128480 0.127429 0.129900 0.123694 0.129429 0.127003 0.128194</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">35.0607 34.9989 35.0051 34.9915 8.2524 8.3763 8.2944 7.0014 5.9251 6.0707 6.1709 6.1803 6.2465 6.2471 5.6215 5.9658 5.6903 6.0284 6.2586 6.1133 6.1908 5.7598 6.0906 6.1966 5.8101 6.1466 6.1378 6.1294 6.1212 6.1106 0.8793 0.8978 0.8497 0.8995 0.9243 0.8961 0.9029 0.9041 0.9057 0.8812 0.8815 0.8793 0.8715 0.8726 0.8701 0.8763 0.8706 0.8730 0.8718</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">-0.0607 0.0011 -0.0051 0.0085 -0.2524 -0.3763 -0.2944 -0.0014 0.0749 -0.0707 -0.1709 -0.1803 -0.2465 -0.2471 0.3785 0.0342 0.3097 -0.0284 -0.2586 -0.1133 -0.1908 0.2402 -0.0906 -0.1966 0.1899 -0.1466 -0.1378 -0.1294 -0.1212 -0.1106 0.1207 0.1022 0.1503 0.1005 0.0757 0.1039 0.0971 0.0959 0.0943 0.1188 0.1185 0.1207 0.1285 0.1274 0.1299 0.1237 0.1294 0.1270 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2026 1.2350 1.2358 1.2409 2.1320 2.1274 2.1187 3.1198 3.8840 3.6984 3.9340 4.1154 3.9018 3.9082 4.1830 4.3589 3.8445 3.7052 4.0227 3.8832 4.0471 3.8671 3.9484 4.0389 3.8556 3.9911 4.0085 3.9492 3.9521 3.9357 1.0455 1.0283 1.0024 1.0085 1.0083 1.0049 1.0209 1.0038 1.0012 1.0194 1.0303 1.0157 0.9993 1.0133 1.0062 1.0098 0.9997 1.0002 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2026 1.2350 1.2358 1.2409 2.1320 2.1274 2.1187 3.1198 3.8840 3.6984 3.9340 4.1154 3.9018 3.9082 4.1830 4.3589 3.8445 3.7052 4.0227 3.8832 4.0471 3.8671 3.9484 4.0389 3.8556 3.9911 4.0085 3.9492 3.9521 3.9357 1.0455 1.0283 1.0024 1.0085 1.0083 1.0049 1.0209 1.0038 1.0012 1.0194 1.0303 1.0157 0.9993 1.0133 1.0062 1.0098 0.9997 1.0002 0.9997</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">1.0783 1.1023 1.0844 1.1213 1.1457 0.8794 1.9417 1.0416 0.8904 3.0621 0.9584 0.8719 0.9527 0.9581 0.9270 0.8880 0.9658 1.0179 1.0192 0.9830 0.9985 0.9936 0.9843 0.9885 0.9832 0.9876 0.9899 0.9061 0.9205 1.0048 1.3455 1.4190 1.3660 0.9402 1.4464 0.9618 1.3917 1.4608 0.9775 0.9715 1.4029 1.4268 1.4276 0.9740 1.4229 0.9736 1.4263 0.9721 1.4307 0.9718 0.9749</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">-0.029467772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-11427.144136802654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-150.50658 150.66166 0.15508 53.30590 -52.96468 0.34122 -70.09836 68.73236 -1.36600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
