<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="3.938943"
                        y3="3.192808"
                        z3="0.826048"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.450639"
                        y3="-1.942432"
                        z3="2.064473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.203433"
                        y3="-1.160609"
                        z3="-0.710106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.029226"
                        y3="-1.062778"
                        z3="0.615859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.244993"
                        y3="0.848212"
                        z3="-0.950399"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.459415"
                        y3="0.241627"
                        z3="1.285442"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.511795"
                        y3="0.969738"
                        z3="1.652081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.72958"
                        y3="-2.867877"
                        z3="-0.710595"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.295177"
                        y3="-0.718785"
                        z3="2.423895"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.908779"
                        y3="-0.82197"
                        z3="-5.531696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.248585"
                        y3="0.482879"
                        z3="-1.858611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.492844"
                        y3="1.355563"
                        z3="-2.929648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.971966"
                        y3="-0.707035"
                        z3="-1.725016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838606"
                        y3="0.747019"
                        z3="0.19073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456898"
                        y3="1.011208"
                        z3="-3.862847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.256816"
                        y3="0.036071"
                        z3="-0.51252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.912187"
                        y3="-1.044177"
                        z3="-2.686777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.154167"
                        y3="-0.187652"
                        z3="-3.75378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.718684"
                        y3="2.629117"
                        z3="-3.08075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.88485"
                        y3="-1.557969"
                        z3="-0.492681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.55125"
                        y3="1.855114"
                        z3="-0.189706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.980875"
                        y3="-0.792775"
                        z3="2.117378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.580996"
                        y3="1.926523"
                        z3="0.762231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811556"
                        y3="-1.815664"
                        z3="2.562547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.264041"
                        y3="-2.775307"
                        z3="3.398862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.128129"
                        y3="-0.537505"
                        z3="-4.734215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.827073"
                        y3="-1.654628"
                        z3="3.194999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.078971"
                        y3="-2.693514"
                        z3="3.723616"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.566527"
                        y3="-3.81104"
                        z3="0.368799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163501"
                        y3="1.831281"
                        z3="-0.728986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.654719"
                        y3="1.675101"
                        z3="-4.694297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.483739"
                        y3="-1.958057"
                        z3="-2.592994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.898082"
                        y3="3.318141"
                        z3="-2.251827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.643909"
                        y3="2.443109"
                        z3="-3.123288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.002123"
                        y3="3.147089"
                        z3="-3.994945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.383087"
                        y3="2.489994"
                        z3="-1.043803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.462693"
                        y3="-3.166982"
                        z3="-1.635539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.875423"
                        y3="-3.584517"
                        z3="3.775015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.884818"
                        y3="-1.565603"
                        z3="3.407459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.53729"
                        y3="-3.429998"
                        z3="4.36856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.359541"
                        y3="-3.705316"
                        z3="1.10652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.605137"
                        y3="-3.693882"
                        z3="0.873571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.617225"
                        y3="-4.816693"
                        z3="-0.039642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9389,3.1928,.826;3.4506,-1.9424,2.0645;-.2034,-1.1606,-.7101;-3.0292,-1.0628,.6159;-1.245,.8482,-.9504;1.4594,.2416,1.2854;2.5118,.9697,1.6521;-2.7296,-2.8679,-.7106;-.2952,-.7188,2.4239;-5.9088,-.822,-5.5317;-2.2486,.4829,-1.8586;-2.4928,1.3556,-2.9296;-2.972,-.707,-1.725;.8386,.747,.1907;-3.4569,1.0112,-3.8628;-.2568,.0361,-.5125;-3.9122,-1.0442,-2.6868;-4.1542,-.1877,-3.7538;-1.7187,2.6291,-3.0808;-2.8849,-1.558,-.4927;1.5513,1.8551,-.1897;.9809,-.7928,2.1174;2.581,1.9265,.7622;1.8116,-1.8157,2.5625;1.264,-2.7753,3.3989;-5.1281,-.5375,-4.7342;-.8271,-1.6546,3.195;-.079,-2.6935,3.7236;-2.5665,-3.811,.3688;-1.1635,1.8313,-.729;-3.6547,1.6751,-4.6943;-4.4837,-1.9581,-2.593;-1.8981,3.3181,-2.2518;-.6439,2.4431,-3.1233;-2.0021,3.1471,-3.9949;1.3831,2.49,-1.0438;-2.4627,-3.167,-1.6355;1.8754,-3.5845,3.775;-1.8848,-1.5656,3.4075;-.5373,-3.43,4.3686;-3.3595,-3.7053,1.1065;-1.6051,-3.6939,.8736;-2.6172,-4.8167,-.0396;</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">1586</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">238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3333.5470426481 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">4.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="3.9389433"
                                 y3="3.19280771"
                                 z3="0.82604805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.45063875"
                                 y3="-1.94243173"
                                 z3="2.06447308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.20343263"
                                 y3="-1.16060901"
                                 z3="-0.71010582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.02922561"
                                 y3="-1.06277767"
                                 z3="0.61585884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24499315"
                                 y3="0.84821247"
                                 z3="-0.95039879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.45941538"
                                 y3="0.24162666"
                                 z3="1.28544183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.51179454"
                                 y3="0.96973834"
                                 z3="1.65208148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.72958027"
                                 y3="-2.86787662"
                                 z3="-0.71059497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.29517723"
                                 y3="-0.71878507"
                                 z3="2.42389544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-5.90877858"
                                 y3="-0.8219702"
                                 z3="-5.53169565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24858493"
                                 y3="0.48287927"
                                 z3="-1.85861063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49284382"
                                 y3="1.3555633"
                                 z3="-2.92964767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97196635"
                                 y3="-0.70703464"
                                 z3="-1.72501573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8386063"
                                 y3="0.74701858"
                                 z3="0.19072988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45689784"
                                 y3="1.01120798"
                                 z3="-3.86284691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.25681621"
                                 y3="0.03607147"
                                 z3="-0.51251981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91218735"
                                 y3="-1.0441767"
                                 z3="-2.68677729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.15416724"
                                 y3="-0.1876524"
                                 z3="-3.75378047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71868435"
                                 y3="2.62911694"
                                 z3="-3.08075045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88485032"
                                 y3="-1.55796935"
                                 z3="-0.49268053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55125032"
                                 y3="1.85511404"
                                 z3="-0.18970575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98087534"
                                 y3="-0.79277543"
                                 z3="2.11737808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.58099591"
                                 y3="1.92652327"
                                 z3="0.76223051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81155628"
                                 y3="-1.81566444"
                                 z3="2.56254665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.26404101"
                                 y3="-2.7753066"
                                 z3="3.3988625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.12812934"
                                 y3="-0.53750501"
                                 z3="-4.73421457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82707268"
                                 y3="-1.6546279"
                                 z3="3.19499851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.07897107"
                                 y3="-2.69351407"
                                 z3="3.72361566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.56652727"
                                 y3="-3.8110399"
                                 z3="0.36879909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1635011"
                                 y3="1.83128095"
                                 z3="-0.72898586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.65471933"
                                 y3="1.6751006"
                                 z3="-4.6942969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4837387"
                                 y3="-1.95805686"
                                 z3="-2.59299443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89808247"
                                 y3="3.31814106"
                                 z3="-2.25182716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64390881"
                                 y3="2.44310902"
                                 z3="-3.12328811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00212331"
                                 y3="3.14708933"
                                 z3="-3.99494494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.38308699"
                                 y3="2.48999426"
                                 z3="-1.04380292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.46269303"
                                 y3="-3.16698195"
                                 z3="-1.63553941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87542252"
                                 y3="-3.58451661"
                                 z3="3.7750147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.88481806"
                                 y3="-1.56560298"
                                 z3="3.40745862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53728956"
                                 y3="-3.42999841"
                                 z3="4.36856046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.35954087"
                                 y3="-3.70531592"
                                 z3="1.10652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60513692"
                                 y3="-3.6938823"
                                 z3="0.87357089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.61722485"
                                 y3="-4.81669302"
                                 z3="-0.03964176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9389,3.1928,.826;3.4506,-1.9424,2.0645;-.2034,-1.1606,-.7101;-3.0292,-1.0628,.6159;-1.245,.8482,-.9504;1.4594,.2416,1.2854;2.5118,.9697,1.6521;-2.7296,-2.8679,-.7106;-.2952,-.7188,2.4239;-5.9088,-.822,-5.5317;-2.2486,.4829,-1.8586;-2.4928,1.3556,-2.9296;-2.972,-.707,-1.725;.8386,.747,.1907;-3.4569,1.0112,-3.8628;-.2568,.0361,-.5125;-3.9122,-1.0442,-2.6868;-4.1542,-.1877,-3.7538;-1.7187,2.6291,-3.0808;-2.8849,-1.558,-.4927;1.5513,1.8551,-.1897;.9809,-.7928,2.1174;2.581,1.9265,.7622;1.8116,-1.8157,2.5625;1.264,-2.7753,3.3989;-5.1281,-.5375,-4.7342;-.8271,-1.6546,3.195;-.079,-2.6935,3.7236;-2.5665,-3.811,.3688;-1.1635,1.8313,-.729;-3.6547,1.6751,-4.6943;-4.4837,-1.9581,-2.593;-1.8981,3.3181,-2.2518;-.6439,2.4431,-3.1233;-2.0021,3.1471,-3.9949;1.3831,2.49,-1.0438;-2.4627,-3.167,-1.6355;1.8754,-3.5845,3.775;-1.8848,-1.5656,3.4075;-.5373,-3.43,4.3686;-3.3595,-3.7053,1.1065;-1.6051,-3.6939,.8736;-2.6172,-4.8167,-.0396;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.938943"
                        y3="3.192808"
                        z3="0.826048"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.450639"
                        y3="-1.942432"
                        z3="2.064473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.203433"
                        y3="-1.160609"
                        z3="-0.710106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.029226"
                        y3="-1.062778"
                        z3="0.615859"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.244993"
                        y3="0.848212"
                        z3="-0.950399"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.459415"
                        y3="0.241627"
                        z3="1.285442"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.511795"
                        y3="0.969738"
                        z3="1.652081"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.72958"
                        y3="-2.867877"
                        z3="-0.710595"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.295177"
                        y3="-0.718785"
                        z3="2.423895"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.908779"
                        y3="-0.82197"
                        z3="-5.531696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.248585"
                        y3="0.482879"
                        z3="-1.858611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.492844"
                        y3="1.355563"
                        z3="-2.929648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.971966"
                        y3="-0.707035"
                        z3="-1.725016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838606"
                        y3="0.747019"
                        z3="0.19073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456898"
                        y3="1.011208"
                        z3="-3.862847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.256816"
                        y3="0.036071"
                        z3="-0.51252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.912187"
                        y3="-1.044177"
                        z3="-2.686777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.154167"
                        y3="-0.187652"
                        z3="-3.75378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.718684"
                        y3="2.629117"
                        z3="-3.08075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.88485"
                        y3="-1.557969"
                        z3="-0.492681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.55125"
                        y3="1.855114"
                        z3="-0.189706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.980875"
                        y3="-0.792775"
                        z3="2.117378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.580996"
                        y3="1.926523"
                        z3="0.762231"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.811556"
                        y3="-1.815664"
                        z3="2.562547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.264041"
                        y3="-2.775307"
                        z3="3.398862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.128129"
                        y3="-0.537505"
                        z3="-4.734215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.827073"
                        y3="-1.654628"
                        z3="3.194999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.078971"
                        y3="-2.693514"
                        z3="3.723616"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.566527"
                        y3="-3.81104"
                        z3="0.368799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.163501"
                        y3="1.831281"
                        z3="-0.728986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.654719"
                        y3="1.675101"
                        z3="-4.694297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.483739"
                        y3="-1.958057"
                        z3="-2.592994"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.898082"
                        y3="3.318141"
                        z3="-2.251827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.643909"
                        y3="2.443109"
                        z3="-3.123288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.002123"
                        y3="3.147089"
                        z3="-3.994945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.383087"
                        y3="2.489994"
                        z3="-1.043803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.462693"
                        y3="-3.166982"
                        z3="-1.635539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.875423"
                        y3="-3.584517"
                        z3="3.775015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.884818"
                        y3="-1.565603"
                        z3="3.407459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.53729"
                        y3="-3.429998"
                        z3="4.36856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.359541"
                        y3="-3.705316"
                        z3="1.10652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.605137"
                        y3="-3.693882"
                        z3="0.873571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.617225"
                        y3="-4.816693"
                        z3="-0.039642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:3.9389,3.1928,.826;3.4506,-1.9424,2.0645;-.2034,-1.1606,-.7101;-3.0292,-1.0628,.6159;-1.245,.8482,-.9504;1.4594,.2416,1.2854;2.5118,.9697,1.6521;-2.7296,-2.8679,-.7106;-.2952,-.7188,2.4239;-5.9088,-.822,-5.5317;-2.2486,.4829,-1.8586;-2.4928,1.3556,-2.9296;-2.972,-.707,-1.725;.8386,.747,.1907;-3.4569,1.0112,-3.8628;-.2568,.0361,-.5125;-3.9122,-1.0442,-2.6868;-4.1542,-.1877,-3.7538;-1.7187,2.6291,-3.0808;-2.8849,-1.558,-.4927;1.5513,1.8551,-.1897;.9809,-.7928,2.1174;2.581,1.9265,.7622;1.8116,-1.8157,2.5625;1.264,-2.7753,3.3989;-5.1281,-.5375,-4.7342;-.8271,-1.6546,3.195;-.079,-2.6935,3.7236;-2.5665,-3.811,.3688;-1.1635,1.8313,-.729;-3.6547,1.6751,-4.6943;-4.4837,-1.9581,-2.593;-1.8981,3.3181,-2.2518;-.6439,2.4431,-3.1233;-2.0021,3.1471,-3.9949;1.3831,2.49,-1.0438;-2.4627,-3.167,-1.6355;1.8754,-3.5845,3.775;-1.8848,-1.5656,3.4075;-.5373,-3.43,4.3686;-3.3595,-3.7053,1.1065;-1.6051,-3.6939,.8736;-2.6172,-4.8167,-.0396;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3298.9553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.7878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96677777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3333.54704265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7579.51382042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12500.01643649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4920.50261607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05452574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.68205014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.71527237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999983160409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999983160409</scalar>
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73.5735 73.8847 74.1585 74.2192 74.5399 74.8593 74.9252 75.0047 75.3077 75.4542 75.8054 76.0105 76.1233 76.3370 76.4143 76.6608 76.7822 76.8632 77.0384 77.1954 77.4069 77.6053 77.6824 77.7974 78.0050 78.5910 78.8153 78.8908 79.1645 79.3001 79.4677 79.5196 79.9025 80.0351 80.1560 80.2943 80.4281 80.6824 80.8332 81.1258 81.2467 81.3706 81.4549 81.6188 81.6458 81.8159 81.8717 82.0811 82.3442 82.4267 82.4975 82.5768 82.7425 82.7856 83.0879 83.2924 83.3207 83.4481 83.5863 83.7587 83.7733 83.9477 83.9837 84.1489 84.2608 84.4813 84.6023 84.7425 84.8299 84.9742 85.1464 85.2477 85.3734 85.5947 85.7127 85.8747 86.1397 86.1764 86.3117 86.4345 86.5789 86.6842 86.7813 87.0242 87.1554 87.2427 87.2577 87.4564 87.7154 87.8084 87.9087 88.1127 88.2898 88.3849 88.4078 88.5876 88.7549 88.9243 89.0152 89.1877 89.2563 89.3704 89.6200 89.7363 89.9197 90.0312 90.3170 90.5265 90.5653 90.6580 90.7561 90.8849 90.9802 91.1267 91.3745 91.4789 91.5726 91.6450 91.7265 91.9156 92.1626 92.2941 92.4255 92.4910 92.7382 92.8865 92.9421 93.1219 93.2136 93.3567 93.5636 93.7506 93.9423 94.2035 94.2223 94.4893 94.5691 94.6801 94.7879 94.9165 94.9795 95.1511 95.2828 95.3605 95.5429 95.7919 95.8916 96.0825 96.3527 96.3631 96.6718 96.7450 96.8914 97.1372 97.2622 97.3555 97.4472 97.7568 97.8855 98.0908 98.2785 98.3873 98.4626 98.7023 98.7341 98.8530 99.0079 99.1537 99.2902 99.6209 99.8455 99.8995 99.9957 100.0941 100.1522 100.3426 100.4244 100.8101 100.9324 101.2121 101.6138 101.7403 101.7643 102.1875 102.3821 102.5979 102.7362 102.8992 103.0725 103.2696 103.6465 103.7394 104.0198 104.1578 104.4179 104.5462 104.6307 104.8371 105.1234 105.2124 105.3834 105.5699 105.8073 105.9862 106.5085 106.6212 106.6385 106.8271 106.9886 107.0899 107.3197 107.4317 107.4615 107.6185 107.6704 107.9200 108.1793 108.2905 108.5834 108.7108 108.9527 109.1220 109.2705 109.5687 109.6846 110.0319 110.0900 110.3988 110.4464 110.4787 110.5657 110.7848 110.9766 111.0385 111.1958 111.3534 111.4292 111.5574 111.7059 111.8417 111.9807 112.0534 112.4958 112.6073 112.8373 113.0588 113.1194 113.6143 113.7331 114.1486 114.4493 114.5048 114.6079 114.7164 114.7428 114.9413 115.1543 115.2716 115.6782 115.8042 115.8750 116.0626 116.2071 116.2851 116.5166 116.6493 116.7145 116.9913 117.1517 117.1856 117.5106 117.7492 117.9590 118.0636 118.2995 118.3837 118.5151 118.6245 118.7409 119.1152 119.2555 119.5736 119.7351 119.8289 120.0086 120.2556 120.3416 120.9040 120.9863 121.0786 121.1613 121.4863 121.7123 122.0882 122.2608 122.7586 123.0324 123.1954 123.5286 123.5776 123.9477 124.0513 124.1168 124.3423 124.5177 124.6329 124.8844 125.3310 125.6307 125.8601 126.0521 126.2256 126.3069 126.7165 126.7903 127.1686 127.4805 127.9049 128.0987 128.7371 128.9381 129.1872 129.2766 129.3606 129.9970 130.0795 130.2672 130.4907 130.6643 131.1620 131.3610 131.5931 131.9446 132.1780 132.4703 132.7020 132.9326 133.2444 133.7388 133.8892 134.0166 134.7126 134.8917 135.1443 135.2774 135.3664 135.6466 135.7743 135.9040 136.5979 136.7923 137.1969 137.4090 137.5640 137.8212 138.0209 138.1126 138.2486 138.7347 138.9743 139.4112 139.6312 139.8774 139.9660 140.1864 140.4262 141.0334 141.1963 141.4670 141.6987 141.9762 142.1978 142.3743 142.8064 142.9498 143.3107 143.5398 143.7043 143.8080 143.9885 144.0925 144.2574 144.4762 144.8570 144.9046 145.1692 145.3905 145.6397 145.7237 145.9676 146.0402 146.5689 146.6882 146.8077 147.0889 147.2367 147.6349 148.0262 148.0964 148.4350 148.6611 148.7648 149.0517 149.2059 149.4367 149.6862 149.9889 150.2393 150.2458 150.7294 151.2225 151.5218 151.6581 151.8387 151.9711 152.4751 152.8734 153.0493 153.5617 153.8219 154.0570 154.1168 154.6394 154.7976 154.8981 155.2648 155.4967 155.7112 156.4114 156.5642 157.0712 157.2169 157.7618 157.9092 158.2057 158.5740 159.0448 159.5538 159.8748 160.0690 160.6532 160.9806 161.3340 162.6499 162.8919 163.4417 164.0226 164.2253 165.1850 165.8114 166.8264 166.9211 167.6970 168.5562 170.5325 171.2079 171.7336 172.2284 172.8714 173.8829 175.3327 176.1574 177.3580 177.9580 178.2629 179.1218 180.4058 180.8537 181.8513 182.9198 183.8255 184.4907 189.8802 190.3257 191.1679 191.3455 195.6666 196.4016 197.1240 198.8742 199.5310 215.0248 222.2490 223.2980 223.9303 227.4916 229.6122 294.9783 298.0980 312.9332 618.8231 619.1867 623.3794 630.4248 632.3675 633.1584 633.3133 634.1065 634.6501 636.8277 637.6428 641.5308 644.1045 644.3055 645.9231 646.0624 646.7785 648.9691 657.7918 714.6983 876.0686 882.2633 891.4278 900.4276 902.7549 903.4227 1201.3154 1202.5867</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.002393 -0.049141 -0.450795 -0.501088 -0.147765 0.167568 -0.292680 -0.167435 -0.333822 -0.109259 0.155145 -0.052618 0.001924 0.005577 -0.132692 0.330288 -0.173901 0.196999 -0.261687 0.301985 -0.189920 0.241903 0.012696 -0.007972 -0.082427 -0.136060 -0.005038 -0.114781 -0.170227 0.190291 0.139214 0.142491 0.113207 0.116883 0.101277 0.187197 0.182313 0.148271 0.146720 0.163817 0.108483 0.101695 0.120968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Br Cl O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">34.9976 17.0491 8.4508 8.5011 7.1478 6.8324 7.2927 7.1674 7.3338 7.1093 5.8449 6.0526 5.9981 5.9944 6.1327 5.6697 6.1739 5.8030 6.2617 5.6980 6.1899 5.7581 5.9873 6.0080 6.0824 6.1361 6.0050 6.1148 6.1702 0.8097 0.8608 0.8575 0.8868 0.8831 0.8987 0.8128 0.8177 0.8517 0.8533 0.8362 0.8915 0.8983 0.8790</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">35.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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="43">0.0024 -0.0491 -0.4508 -0.5011 -0.1478 0.1676 -0.2927 -0.1674 -0.3338 -0.1093 0.1551 -0.0526 0.0019 0.0056 -0.1327 0.3303 -0.1739 0.1970 -0.2617 0.3020 -0.1899 0.2419 0.0127 -0.0080 -0.0824 -0.1361 -0.0050 -0.1148 -0.1702 0.1903 0.1392 0.1425 0.1132 0.1169 0.1013 0.1872 0.1823 0.1483 0.1467 0.1638 0.1085 0.1017 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2350 1.2635 2.0528 2.0238 3.2684 3.3285 2.8375 3.1944 3.0429 3.1268 3.7926 3.8710 3.7216 3.8592 3.9700 4.1978 4.0602 3.6938 3.9141 4.1680 3.8828 3.8829 4.2447 4.0013 3.9568 4.0169 3.9969 3.8621 3.9083 0.9999 1.0126 1.0278 0.9924 0.9949 1.0051 0.9840 1.0024 1.0044 1.0048 0.9880 0.9980 0.9895 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2350 1.2635 2.0528 2.0238 3.2684 3.3285 2.8375 3.1944 3.0429 3.1268 3.7926 3.8710 3.7216 3.8592 3.9700 4.1978 4.0602 3.6938 3.9141 4.1680 3.8828 3.8829 4.2447 4.0013 3.9568 4.0169 3.9969 3.8621 3.9083 0.9999 1.0126 1.0278 0.9924 0.9949 1.0051 0.9840 1.0024 1.0044 1.0048 0.9880 0.9980 0.9895 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="46">1.1693 1.1401 1.8763 1.9178 0.9800 1.2597 0.9498 1.0113 1.2614 0.9932 0.1306 1.6138 1.3456 0.9117 0.9679 1.4423 1.4527 3.0278 1.3640 1.3714 1.4529 0.9539 1.4607 0.8450 0.9117 1.5366 1.3708 0.9801 1.4031 0.9606 0.9415 0.9801 0.9897 0.9887 1.3392 0.9401 1.3325 1.4018 1.4057 0.9716 1.3985 0.9822 0.9721 0.9846 0.9779 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 22 1 23 2 15 3 19 4 10 4 15 4 29 5 6 5 13 5 21 6 13 6 22 7 19 7 28 7 36 8 21 8 26 9 25 10 11 10 12 11 14 11 18 12 16 12 19 13 15 13 20 14 17 14 30 16 17 16 31 17 25 18 32 18 33 18 34 20 22 20 35 21 23 23 24 24 27 24 37 26 27 26 38 27 39 28 40 28 41 28 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026087452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.992865219349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.86589 63.26784 0.40195 -37.50690 37.21142 -0.29548 -16.57238 16.81326 0.24088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
