<?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="3.9793"
                        y3="3.214246"
                        z3="0.977805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.135568"
                        y3="-2.204577"
                        z3="0.783725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149874"
                        y3="-0.4670"
                        z3="0.585458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.246673"
                        y3="-1.988006"
                        z3="-2.045262"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.898136"
                        y3="0.787328"
                        z3="-1.283975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.269378"
                        y3="0.514411"
                        z3="1.628281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378249"
                        y3="1.169618"
                        z3="1.941339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.92265"
                        y3="-3.064038"
                        z3="-0.967319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.160269"
                        y3="-0.203714"
                        z3="3.544951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.588255"
                        y3="-1.034496"
                        z3="-4.412609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.065306"
                        y3="0.374152"
                        z3="-1.940779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.901549"
                        y3="1.366841"
                        z3="-2.466353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.388147"
                        y3="-0.981813"
                        z3="-2.065422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.725492"
                        y3="0.940961"
                        z3="0.460707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.065871"
                        y3="0.980212"
                        z3="-3.111141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.520849"
                        y3="0.348958"
                        z3="-0.06275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.569073"
                        y3="-1.345044"
                        z3="-2.692824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.405674"
                        y3="-0.364809"
                        z3="-3.215701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551606"
                        y3="2.817023"
                        z3="-2.332559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.409394"
                        y3="-2.050576"
                        z3="-1.673838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.539644"
                        y3="1.950418"
                        z3="0.000216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.849383"
                        y3="-0.541505"
                        z3="2.481271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.543785"
                        y3="2.035845"
                        z3="0.969329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.211587"
                        y3="-1.848481"
                        z3="2.185667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.802729"
                        y3="-2.852794"
                        z3="3.045418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.612068"
                        y3="-0.740155"
                        z3="-3.876345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.228865"
                        y3="-1.162035"
                        z3="4.374332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.063218"
                        y3="-2.4998"
                        z3="4.161367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.127016"
                        y3="-4.14845"
                        z3="-0.445359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.374059"
                        y3="1.534464"
                        z3="-1.717237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.723564"
                        y3="1.73462"
                        z3="-3.523308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.828178"
                        y3="-2.389301"
                        z3="-2.809111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.387979"
                        y3="3.097428"
                        z3="-1.290748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.640868"
                        y3="3.066149"
                        z3="-2.882589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.348397"
                        y3="3.444893"
                        z3="-2.726577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.432534"
                        y3="2.548459"
                        z3="-0.889883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852395"
                        y3="-2.956319"
                        z3="-0.592278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.059588"
                        y3="-3.885206"
                        z3="2.850589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.795864"
                        y3="-0.850439"
                        z3="5.242545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.276362"
                        y3="-3.253548"
                        z3="4.8578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.263604"
                        y3="-4.327184"
                        z3="-1.08049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.726008"
                        y3="-5.057189"
                        z3="-0.420027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.776549"
                        y3="-3.93876"
                        z3="0.568217"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.9793,3.2142,.9778;2.1356,-2.2046,.7837;-1.1499,-.467,.5855;-.2467,-1.988,-2.0453;-.8981,.7873,-1.284;1.2694,.5144,1.6283;2.3782,1.1696,1.9413;-1.9226,-3.064,-.9673;.1603,-.2037,3.545;-6.5883,-1.0345,-4.4126;-2.0653,.3742,-1.9408;-2.9015,1.3668,-2.4664;-2.3881,-.9818,-2.0654;.7255,.941,.4607;-4.0659,.9802,-3.1111;-.5208,.349,-.0628;-3.5691,-1.345,-2.6928;-4.4057,-.3648,-3.2157;-2.5516,2.817,-2.3326;-1.4094,-2.0506,-1.6738;1.5396,1.9504,.0002;.8494,-.5415,2.4813;2.5438,2.0358,.9693;1.2116,-1.8485,2.1857;.8027,-2.8528,3.0454;-5.6121,-.7402,-3.8763;-.2289,-1.162,4.3743;.0632,-2.4998,4.1614;-1.127,-4.1485,-.4454;-.3741,1.5345,-1.7172;-4.7236,1.7346,-3.5233;-3.8282,-2.3893,-2.8091;-2.388,3.0974,-1.2907;-1.6409,3.0661,-2.8826;-3.3484,3.4449,-2.7266;1.4325,2.5485,-.8899;-2.8524,-2.9563,-.5923;1.0596,-3.8852,2.8506;-.7959,-.8504,5.2425;-.2764,-3.2535,4.8578;-.2636,-4.3272,-1.0805;-1.726,-5.0572,-.42;-.7765,-3.9388,.5682;</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">3367.4890904388 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">3.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="3.97929958"
                                 y3="3.21424579"
                                 z3="0.97780503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.13556759"
                                 y3="-2.20457745"
                                 z3="0.78372486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14987403"
                                 y3="-0.46699996"
                                 z3="0.58545787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.24667313"
                                 y3="-1.98800566"
                                 z3="-2.04526171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.89813621"
                                 y3="0.78732839"
                                 z3="-1.2839752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.26937782"
                                 y3="0.51441086"
                                 z3="1.62828118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.37824861"
                                 y3="1.16961802"
                                 z3="1.94133904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.9226496"
                                 y3="-3.06403832"
                                 z3="-0.96731947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.16026927"
                                 y3="-0.20371395"
                                 z3="3.54495054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.5882554"
                                 y3="-1.03449638"
                                 z3="-4.41260918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06530607"
                                 y3="0.37415184"
                                 z3="-1.94077895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.90154893"
                                 y3="1.36684068"
                                 z3="-2.46635257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38814651"
                                 y3="-0.98181321"
                                 z3="-2.06542241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72549245"
                                 y3="0.94096082"
                                 z3="0.46070662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.06587085"
                                 y3="0.98021204"
                                 z3="-3.11114073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.52084854"
                                 y3="0.34895817"
                                 z3="-0.06274964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56907299"
                                 y3="-1.34504367"
                                 z3="-2.69282427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.40567428"
                                 y3="-0.36480941"
                                 z3="-3.21570124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55160578"
                                 y3="2.81702309"
                                 z3="-2.33255896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40939444"
                                 y3="-2.05057648"
                                 z3="-1.67383795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53964417"
                                 y3="1.95041818"
                                 z3="0.00021622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.84938334"
                                 y3="-0.54150539"
                                 z3="2.4812705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.54378485"
                                 y3="2.03584521"
                                 z3="0.96932875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21158737"
                                 y3="-1.84848107"
                                 z3="2.18566709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8027293"
                                 y3="-2.85279434"
                                 z3="3.04541774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.61206779"
                                 y3="-0.7401548"
                                 z3="-3.87634515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.22886484"
                                 y3="-1.16203474"
                                 z3="4.37433167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.06321774"
                                 y3="-2.49979975"
                                 z3="4.1613674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.12701596"
                                 y3="-4.14845036"
                                 z3="-0.4453591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.37405851"
                                 y3="1.53446398"
                                 z3="-1.7172365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72356433"
                                 y3="1.73461971"
                                 z3="-3.52330849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82817764"
                                 y3="-2.3893007"
                                 z3="-2.80911081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.38797869"
                                 y3="3.09742838"
                                 z3="-1.29074844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.64086767"
                                 y3="3.06614857"
                                 z3="-2.88258886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.34839696"
                                 y3="3.44489325"
                                 z3="-2.72657723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43253383"
                                 y3="2.54845923"
                                 z3="-0.88988265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.85239486"
                                 y3="-2.95631872"
                                 z3="-0.59227752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05958764"
                                 y3="-3.88520647"
                                 z3="2.85058866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79586406"
                                 y3="-0.85043899"
                                 z3="5.24254461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27636169"
                                 y3="-3.25354815"
                                 z3="4.85780015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.26360405"
                                 y3="-4.32718417"
                                 z3="-1.08049043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72600786"
                                 y3="-5.05718872"
                                 z3="-0.42002702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.7765485"
                                 y3="-3.93876004"
                                 z3="0.56821669">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a21" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a28" 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:3.9793,3.2142,.9778;2.1356,-2.2046,.7837;-1.1499,-.467,.5855;-.2467,-1.988,-2.0453;-.8981,.7873,-1.284;1.2694,.5144,1.6283;2.3782,1.1696,1.9413;-1.9226,-3.064,-.9673;.1603,-.2037,3.545;-6.5883,-1.0345,-4.4126;-2.0653,.3742,-1.9408;-2.9015,1.3668,-2.4664;-2.3881,-.9818,-2.0654;.7255,.941,.4607;-4.0659,.9802,-3.1111;-.5208,.349,-.0627;-3.5691,-1.345,-2.6928;-4.4057,-.3648,-3.2157;-2.5516,2.817,-2.3326;-1.4094,-2.0506,-1.6738;1.5396,1.9504,.0002;.8494,-.5415,2.4813;2.5438,2.0358,.9693;1.2116,-1.8485,2.1857;.8027,-2.8528,3.0454;-5.6121,-.7402,-3.8763;-.2289,-1.162,4.3743;.0632,-2.4998,4.1614;-1.127,-4.1485,-.4454;-.3741,1.5345,-1.7172;-4.7236,1.7346,-3.5233;-3.8282,-2.3893,-2.8091;-2.388,3.0974,-1.2907;-1.6409,3.0661,-2.8826;-3.3484,3.4449,-2.7266;1.4325,2.5485,-.8899;-2.8524,-2.9563,-.5923;1.0596,-3.8852,2.8506;-.7959,-.8504,5.2425;-.2764,-3.2535,4.8578;-.2636,-4.3272,-1.0805;-1.726,-5.0572,-.42;-.7765,-3.9388,.5682;</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="3.9793"
                        y3="3.214246"
                        z3="0.977805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.135568"
                        y3="-2.204577"
                        z3="0.783725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149874"
                        y3="-0.4670"
                        z3="0.585458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.246673"
                        y3="-1.988006"
                        z3="-2.045262"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.898136"
                        y3="0.787328"
                        z3="-1.283975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.269378"
                        y3="0.514411"
                        z3="1.628281"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.378249"
                        y3="1.169618"
                        z3="1.941339"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.92265"
                        y3="-3.064038"
                        z3="-0.967319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.160269"
                        y3="-0.203714"
                        z3="3.544951"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.588255"
                        y3="-1.034496"
                        z3="-4.412609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.065306"
                        y3="0.374152"
                        z3="-1.940779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.901549"
                        y3="1.366841"
                        z3="-2.466353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.388147"
                        y3="-0.981813"
                        z3="-2.065422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.725492"
                        y3="0.940961"
                        z3="0.460707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.065871"
                        y3="0.980212"
                        z3="-3.111141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.520849"
                        y3="0.348958"
                        z3="-0.06275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.569073"
                        y3="-1.345044"
                        z3="-2.692824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.405674"
                        y3="-0.364809"
                        z3="-3.215701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551606"
                        y3="2.817023"
                        z3="-2.332559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.409394"
                        y3="-2.050576"
                        z3="-1.673838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.539644"
                        y3="1.950418"
                        z3="0.000216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.849383"
                        y3="-0.541505"
                        z3="2.481271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.543785"
                        y3="2.035845"
                        z3="0.969329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.211587"
                        y3="-1.848481"
                        z3="2.185667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.802729"
                        y3="-2.852794"
                        z3="3.045418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.612068"
                        y3="-0.740155"
                        z3="-3.876345"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.228865"
                        y3="-1.162035"
                        z3="4.374332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.063218"
                        y3="-2.4998"
                        z3="4.161367"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.127016"
                        y3="-4.14845"
                        z3="-0.445359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.374059"
                        y3="1.534464"
                        z3="-1.717237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.723564"
                        y3="1.73462"
                        z3="-3.523308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.828178"
                        y3="-2.389301"
                        z3="-2.809111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.387979"
                        y3="3.097428"
                        z3="-1.290748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.640868"
                        y3="3.066149"
                        z3="-2.882589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.348397"
                        y3="3.444893"
                        z3="-2.726577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.432534"
                        y3="2.548459"
                        z3="-0.889883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852395"
                        y3="-2.956319"
                        z3="-0.592278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.059588"
                        y3="-3.885206"
                        z3="2.850589"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.795864"
                        y3="-0.850439"
                        z3="5.242545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.276362"
                        y3="-3.253548"
                        z3="4.8578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.263604"
                        y3="-4.327184"
                        z3="-1.08049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.726008"
                        y3="-5.057189"
                        z3="-0.420027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.776549"
                        y3="-3.93876"
                        z3="0.568217"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a21" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a28" 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:3.9793,3.2142,.9778;2.1356,-2.2046,.7837;-1.1499,-.467,.5855;-.2467,-1.988,-2.0453;-.8981,.7873,-1.284;1.2694,.5144,1.6283;2.3782,1.1696,1.9413;-1.9226,-3.064,-.9673;.1603,-.2037,3.545;-6.5883,-1.0345,-4.4126;-2.0653,.3742,-1.9408;-2.9015,1.3668,-2.4664;-2.3881,-.9818,-2.0654;.7255,.941,.4607;-4.0659,.9802,-3.1111;-.5208,.349,-.0628;-3.5691,-1.345,-2.6928;-4.4057,-.3648,-3.2157;-2.5516,2.817,-2.3326;-1.4094,-2.0506,-1.6738;1.5396,1.9504,.0002;.8494,-.5415,2.4813;2.5438,2.0358,.9693;1.2116,-1.8485,2.1857;.8027,-2.8528,3.0454;-5.6121,-.7402,-3.8763;-.2289,-1.162,4.3743;.0632,-2.4998,4.1614;-1.127,-4.1485,-.4454;-.3741,1.5345,-1.7172;-4.7236,1.7346,-3.5233;-3.8282,-2.3893,-2.8091;-2.388,3.0974,-1.2907;-1.6409,3.0661,-2.8826;-3.3484,3.4449,-2.7266;1.4325,2.5485,-.8899;-2.8524,-2.9563,-.5923;1.0596,-3.8852,2.8506;-.7959,-.8504,5.2425;-.2764,-3.2535,4.8578;-.2636,-4.3272,-1.0805;-1.726,-5.0572,-.42;-.7765,-3.9388,.5682;</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">2432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3306.7109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676.5148</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96747816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3367.48909044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7613.45656860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12567.80500092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4954.34843232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05684932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.67825181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.71077365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000035482109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000035482109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000070964218</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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73.6949 74.0045 74.2826 74.3956 74.8580 74.9295 74.9860 75.2433 75.3868 75.4229 75.9070 76.1386 76.3018 76.3609 76.3983 76.5510 76.6693 76.9756 77.1811 77.3452 77.6123 77.8185 77.9278 78.1737 78.2717 78.4043 78.9980 79.1833 79.1884 79.4619 79.5255 79.5891 79.6734 79.7765 80.0533 80.3899 80.7482 80.8482 80.9571 81.0801 81.1110 81.3426 81.4438 81.4672 81.6821 81.8206 81.9897 82.0114 82.2747 82.4646 82.5236 82.6048 82.8192 82.9958 83.0659 83.2577 83.2992 83.4147 83.5617 83.6344 83.7626 83.8784 83.9706 84.1217 84.1989 84.4519 84.5268 84.7039 84.8769 85.1220 85.2273 85.3167 85.3783 85.5900 85.7216 85.8367 85.9735 86.1232 86.2621 86.3052 86.4575 86.5972 86.8481 86.9467 87.0693 87.0899 87.2203 87.3871 87.5724 87.7602 87.8040 88.1090 88.2235 88.2848 88.3867 88.7170 88.8642 88.9305 88.9510 88.9982 89.1865 89.2299 89.2854 89.4134 89.7532 90.0330 90.2401 90.3533 90.5157 90.6158 90.8691 90.9295 91.1306 91.2546 91.4607 91.5382 91.6645 91.8423 91.9331 92.0768 92.3108 92.3808 92.6136 92.6811 92.7731 92.8287 92.9969 93.0872 93.1539 93.2821 93.7279 93.8252 93.9859 94.1846 94.2620 94.3494 94.4798 94.5608 94.7109 94.9239 95.1255 95.1952 95.3910 95.5928 95.6733 95.9105 95.9810 96.1323 96.4140 96.4826 96.6850 96.8958 97.0089 97.0282 97.1491 97.3903 97.5725 97.7408 97.9002 98.1455 98.2396 98.4176 98.5537 98.5824 98.7293 98.9217 99.0283 99.2649 99.3404 99.5217 99.6347 99.8056 99.8632 100.0542 100.1722 100.4611 100.5207 100.9446 101.1129 101.2707 101.5677 101.6803 101.9174 102.0804 102.4215 102.7404 102.8316 103.0738 103.1063 103.3393 103.5278 103.9368 104.0133 104.0805 104.1673 104.3934 104.4812 104.6093 105.0436 105.3019 105.3814 105.5714 105.8281 106.0226 106.2905 106.4547 106.5943 106.8574 107.0886 107.2361 107.2861 107.5260 107.7035 107.8459 107.8611 108.0506 108.0680 108.4936 108.5839 108.6012 108.8366 108.9788 109.0255 109.2791 109.3527 109.7590 109.9473 110.1536 110.3484 110.4733 110.5127 110.7586 110.8707 111.0941 111.1390 111.3294 111.4837 111.5380 111.6792 111.8635 112.0430 112.2220 112.5461 112.6679 112.8180 113.0323 113.1447 113.2757 113.5462 113.9302 113.9736 114.1898 114.5451 114.7172 114.8284 114.8570 115.2985 115.3973 115.5327 115.5909 115.7269 115.8635 115.9831 116.3825 116.4074 116.6131 116.7829 116.9309 117.1310 117.2638 117.4665 117.7463 117.8650 118.0810 118.4155 118.4361 118.4930 118.6044 118.8253 118.9711 119.1590 119.4323 119.5573 119.6742 119.8419 120.1056 120.5523 120.6381 120.9528 121.1410 121.2139 121.3072 121.8572 122.0483 122.2676 122.5820 122.8376 123.0524 123.5381 123.8061 123.9436 124.0551 124.3501 124.5358 124.6681 124.8389 125.2072 125.2635 125.3304 125.8367 126.0483 126.2866 126.4581 126.6831 126.7196 127.3628 127.5154 127.7679 128.3553 128.7069 128.7766 129.3092 129.3813 129.8045 129.9704 130.1749 130.3869 130.7550 131.0481 131.2375 131.4301 131.5627 131.9522 132.0985 132.6976 132.7946 133.0816 133.2516 133.7334 133.8993 134.0770 134.4771 134.9716 135.1255 135.2286 135.4238 135.6014 135.6771 135.8350 136.0959 136.6027 136.9525 137.1572 137.3380 137.5169 138.0366 138.2591 138.3994 139.1451 139.2528 139.6022 139.8055 139.9783 140.2202 140.4050 140.5969 141.0565 141.1060 141.4090 141.9869 142.0755 142.1854 142.5551 142.7142 142.8158 143.0689 143.3527 143.6539 143.8430 144.2126 144.3343 144.3644 144.6952 144.8649 145.0342 145.2897 145.4159 145.5930 145.6870 146.2952 146.3849 146.5692 146.7455 146.9779 147.0411 147.3623 147.5716 147.7585 147.9016 148.2009 148.5475 148.8191 149.2495 149.4426 149.7141 149.8867 150.1887 150.2570 150.3182 150.6916 151.5100 151.6850 151.8596 152.0500 152.2873 152.5937 153.1370 153.5088 153.8175 153.9318 154.0995 154.1870 154.3559 154.5772 155.0504 155.2263 155.5656 156.0442 156.6416 156.8687 157.1034 157.4845 157.6618 157.9554 158.0932 158.5557 158.6368 159.2904 160.2476 160.7430 160.7552 161.1901 161.4318 161.9198 162.3135 163.2540 163.7618 164.5017 165.4162 166.0349 166.7919 167.1014 168.3513 169.0140 169.8407 170.9530 171.3920 171.6081 172.7313 173.5563 176.0837 176.2380 177.0721 178.2505 178.6397 179.7736 181.1176 181.2374 181.8563 182.3175 183.6829 186.0578 190.1086 190.4255 190.8419 193.0593 196.0670 196.7081 197.3405 199.2421 201.8241 215.1293 222.4686 223.9871 224.1692 227.7127 229.9732 296.9722 298.5725 313.7306 618.9102 620.1560 623.7439 630.2008 632.6701 633.2368 633.8923 634.5694 634.6993 636.5308 637.4078 641.8511 644.0812 644.6451 645.7296 645.8176 647.3386 648.8934 657.7815 717.5435 876.0426 882.6058 891.1972 900.2904 903.0252 905.1834 1201.4767 1203.2455</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">0.004020 -0.048592 -0.461543 -0.495005 -0.134245 0.184489 -0.279070 -0.161614 -0.330306 -0.109289 0.163906 -0.074457 -0.008284 -0.063468 -0.120106 0.383384 -0.177861 0.197852 -0.253859 0.284551 -0.152166 0.172293 0.000429 0.024363 -0.098695 -0.136618 0.005333 -0.102134 -0.160862 0.189070 0.139337 0.142723 0.117738 0.111353 0.098273 0.172477 0.182088 0.153877 0.149467 0.163054 0.104613 0.120744 0.102736</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">34.9960 17.0486 8.4615 8.4950 7.1342 6.8155 7.2791 7.1616 7.3303 7.1093 5.8361 6.0745 6.0083 6.0635 6.1201 5.6166 6.1779 5.8021 6.2539 5.7154 6.1522 5.8277 5.9996 5.9756 6.0987 6.1366 5.9947 6.1021 6.1609 0.8109 0.8607 0.8573 0.8823 0.8886 0.9017 0.8275 0.8179 0.8461 0.8505 0.8369 0.8954 0.8793 0.8973</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">0.0040 -0.0486 -0.4615 -0.4950 -0.1342 0.1845 -0.2791 -0.1616 -0.3303 -0.1093 0.1639 -0.0745 -0.0083 -0.0635 -0.1201 0.3834 -0.1779 0.1979 -0.2539 0.2846 -0.1522 0.1723 0.0004 0.0244 -0.0987 -0.1366 0.0053 -0.1021 -0.1609 0.1891 0.1393 0.1427 0.1177 0.1114 0.0983 0.1725 0.1821 0.1539 0.1495 0.1631 0.1046 0.1207 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2359 1.2717 2.0502 2.0302 3.2787 3.3123 2.8490 3.2059 3.0728 3.1285 3.7739 3.9009 3.7239 3.9367 3.9604 4.1327 4.0658 3.6919 3.9142 4.2138 3.9035 3.9612 4.2611 3.9877 3.9578 4.0168 4.0343 3.8774 3.8879 0.9974 1.0120 1.0272 0.9961 0.9935 1.0045 0.9904 1.0006 1.0032 0.9971 0.9878 1.0145 1.0005 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2359 1.2717 2.0502 2.0302 3.2787 3.3123 2.8490 3.2059 3.0728 3.1285 3.7739 3.9009 3.7239 3.9367 3.9604 4.1327 4.0658 3.6919 3.9142 4.2138 3.9035 3.9612 4.2611 3.9877 3.9578 4.0168 4.0343 3.8774 3.8879 0.9974 1.0120 1.0272 0.9961 0.9935 1.0045 0.9904 1.0006 1.0032 0.9971 0.9878 1.0145 1.0005 0.9876</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">1.1735 1.1462 1.8615 1.9375 0.9572 1.2943 0.9517 1.0366 1.2740 0.9528 0.1270 1.5961 1.3704 0.9021 0.9661 1.4975 1.4723 3.0287 1.3730 1.3748 1.4495 0.9605 1.4713 0.8441 0.9500 1.5167 1.3735 0.9792 1.3976 0.9627 0.9396 0.9897 0.9782 0.9873 1.3648 0.9403 1.3394 1.3946 1.4141 0.9760 1.4149 0.9738 0.9677 0.9863 0.9845 0.9774</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">-0.026254106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.993732267782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.07074 58.50248 -0.56826 -37.52171 37.28371 -0.23799 -14.34390 15.26484 0.92094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
