<?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="4.307192"
                        y3="2.227999"
                        z3="0.952368"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.1138"
                        y3="1.344939"
                        z3="4.312167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564698"
                        y3="-0.057412"
                        z3="0.745318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.445104"
                        y3="-1.060775"
                        z3="-3.361872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.754386"
                        y3="0.351585"
                        z3="-1.351191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.114881"
                        y3="0.168074"
                        z3="1.738321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.321072"
                        y3="0.631315"
                        z3="2.040239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.792377"
                        y3="-2.893412"
                        z3="-3.772606"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.386951"
                        y3="-1.98245"
                        z3="2.209452"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.351896"
                        y3="-0.884858"
                        z3="-4.928358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.930965"
                        y3="0.092332"
                        z3="-2.059852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.09878"
                        y3="0.820797"
                        z3="-1.795847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.912126"
                        y3="-0.878972"
                        z3="-3.075547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.692819"
                        y3="0.567587"
                        z3="0.515115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234611"
                        y3="0.533063"
                        z3="-2.538963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.655481"
                        y3="0.243972"
                        z3="0.008153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.054838"
                        y3="-1.12087"
                        z3="-3.819941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.22578"
                        y3="-0.42657"
                        z3="-3.543471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.147184"
                        y3="1.93235"
                        z3="-0.793866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.645106"
                        y3="-1.606929"
                        z3="-3.404907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.694153"
                        y3="1.354113"
                        z3="-0.001797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482581"
                        y3="-0.740431"
                        z3="2.62052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.67335"
                        y3="1.349704"
                        z3="1.001846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.012901"
                        y3="-0.301703"
                        z3="3.853202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.568333"
                        y3="-1.235005"
                        z3="4.694552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.402261"
                        y3="-0.676365"
                        z3="-4.311347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.185667"
                        y3="-2.869899"
                        z3="3.005412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.670834"
                        y3="-2.545568"
                        z3="4.262258"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.343598"
                        y3="-3.714498"
                        z3="-4.121435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.095134"
                        y3="0.220084"
                        z3="-1.889764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.142178"
                        y3="1.092321"
                        z3="-2.351671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039097"
                        y3="-1.828702"
                        z3="-4.638112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.344566"
                        y3="1.556553"
                        z3="0.209227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207143"
                        y3="2.4825"
                        z3="-0.75762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.934339"
                        y3="2.639167"
                        z3="-1.052179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.712342"
                        y3="1.882265"
                        z3="-0.939747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.674685"
                        y3="-3.344098"
                        z3="-3.606326"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944176"
                        y3="-0.932929"
                        z3="5.662178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.254509"
                        y3="-3.882163"
                        z3="2.626718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.123313"
                        y3="-3.300512"
                        z3="4.88956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.962822"
                        y3="-3.948846"
                        z3="-3.254351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966724"
                        y3="-3.209751"
                        z3="-4.856211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.016797"
                        y3="-4.643439"
                        z3="-4.555567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" 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:4.3072,2.228,.9524;.1138,1.3449,4.3122;-1.5647,-.0574,.7453;.4451,-1.0608,-3.3619;-.7544,.3516,-1.3512;1.1149,.1681,1.7383;2.3211,.6313,2.0402;-.7924,-2.8934,-3.7726;.387,-1.9825,2.2095;-6.3519,-.8849,-4.9284;-1.931,.0923,-2.0599;-3.0988,.8208,-1.7958;-1.9121,-.879,-3.0755;.6928,.5676,.5151;-4.2346,.5331,-2.539;-.6555,.244,.0082;-3.0548,-1.1209,-3.8199;-4.2258,-.4266,-3.5435;-3.1472,1.9324,-.7939;-.6451,-1.6069,-3.4049;1.6942,1.3541,-.0018;.4826,-.7404,2.6205;2.6734,1.3497,1.0018;.0129,-.3017,3.8532;-.5683,-1.235,4.6946;-5.4023,-.6764,-4.3113;-.1857,-2.8699,3.0054;-.6708,-2.5456,4.2623;.3436,-3.7145,-4.1214;.0951,.2201,-1.8898;-5.1422,1.0923,-2.3517;-3.0391,-1.8287,-4.6381;-3.3446,1.5566,.2092;-2.2071,2.4825,-.7576;-3.9343,2.6392,-1.0522;1.7123,1.8823,-.9397;-1.6747,-3.3441,-3.6063;-.9442,-.9329,5.6622;-.2545,-3.8822,2.6267;-1.1233,-3.3005,4.8896;.9628,-3.9488,-3.2544;.9667,-3.2098,-4.8562;-.0168,-4.6434,-4.5556;</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">3277.0353946709 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="4.30719181"
                                 y3="2.22799906"
                                 z3="0.95236841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.11379971"
                                 y3="1.34493853"
                                 z3="4.31216729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56469774"
                                 y3="-0.05741228"
                                 z3="0.74531839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.44510422"
                                 y3="-1.06077485"
                                 z3="-3.36187171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75438628"
                                 y3="0.35158481"
                                 z3="-1.35119104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11488147"
                                 y3="0.1680738"
                                 z3="1.73832053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.32107205"
                                 y3="0.63131463"
                                 z3="2.04023943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.79237698"
                                 y3="-2.8934123"
                                 z3="-3.77260598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.38695105"
                                 y3="-1.98245042"
                                 z3="2.20945196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.35189552"
                                 y3="-0.88485797"
                                 z3="-4.92835801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93096542"
                                 y3="0.09233205"
                                 z3="-2.05985169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09878032"
                                 y3="0.82079706"
                                 z3="-1.79584654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.91212645"
                                 y3="-0.8789717"
                                 z3="-3.07554671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69281924"
                                 y3="0.56758653"
                                 z3="0.51511501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.23461053"
                                 y3="0.5330628"
                                 z3="-2.53896257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65548104"
                                 y3="0.243972"
                                 z3="0.00815318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05483847"
                                 y3="-1.12086971"
                                 z3="-3.81994085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22578005"
                                 y3="-0.4265705"
                                 z3="-3.54347103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.14718384"
                                 y3="1.93234986"
                                 z3="-0.79386609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64510612"
                                 y3="-1.60692865"
                                 z3="-3.40490675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69415294"
                                 y3="1.3541134"
                                 z3="-0.00179724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.48258068"
                                 y3="-0.74043052"
                                 z3="2.62051965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67334957"
                                 y3="1.34970351"
                                 z3="1.00184625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01290069"
                                 y3="-0.30170277"
                                 z3="3.85320201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56833304"
                                 y3="-1.23500536"
                                 z3="4.69455246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.40226086"
                                 y3="-0.676365"
                                 z3="-4.31134705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.18566723"
                                 y3="-2.869899"
                                 z3="3.00541162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.67083402"
                                 y3="-2.54556846"
                                 z3="4.26225759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.34359803"
                                 y3="-3.71449759"
                                 z3="-4.12143543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.09513357"
                                 y3="0.22008357"
                                 z3="-1.88976421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14217752"
                                 y3="1.09232122"
                                 z3="-2.35167075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03909729"
                                 y3="-1.8287018"
                                 z3="-4.63811222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.34456568"
                                 y3="1.55655277"
                                 z3="0.20922746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20714315"
                                 y3="2.48250044"
                                 z3="-0.75761958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93433905"
                                 y3="2.63916709"
                                 z3="-1.05217916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7123423"
                                 y3="1.88226527"
                                 z3="-0.93974715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.67468506"
                                 y3="-3.34409759"
                                 z3="-3.60632628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94417643"
                                 y3="-0.93292925"
                                 z3="5.66217779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.25450903"
                                 y3="-3.88216305"
                                 z3="2.62671799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12331313"
                                 y3="-3.30051211"
                                 z3="4.88956034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.9628224"
                                 y3="-3.94884556"
                                 z3="-3.25435134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96672354"
                                 y3="-3.20975075"
                                 z3="-4.85621113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0167966"
                                 y3="-4.64343881"
                                 z3="-4.5555666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" 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:4.3072,2.228,.9524;.1138,1.3449,4.3122;-1.5647,-.0574,.7453;.4451,-1.0608,-3.3619;-.7544,.3516,-1.3512;1.1149,.1681,1.7383;2.3211,.6313,2.0402;-.7924,-2.8934,-3.7726;.387,-1.9825,2.2095;-6.3519,-.8849,-4.9284;-1.931,.0923,-2.0599;-3.0988,.8208,-1.7958;-1.9121,-.879,-3.0755;.6928,.5676,.5151;-4.2346,.5331,-2.539;-.6555,.244,.0082;-3.0548,-1.1209,-3.8199;-4.2258,-.4266,-3.5435;-3.1472,1.9323,-.7939;-.6451,-1.6069,-3.4049;1.6942,1.3541,-.0018;.4826,-.7404,2.6205;2.6733,1.3497,1.0018;.0129,-.3017,3.8532;-.5683,-1.235,4.6946;-5.4023,-.6764,-4.3113;-.1857,-2.8699,3.0054;-.6708,-2.5456,4.2623;.3436,-3.7145,-4.1214;.0951,.2201,-1.8898;-5.1422,1.0923,-2.3517;-3.0391,-1.8287,-4.6381;-3.3446,1.5566,.2092;-2.2071,2.4825,-.7576;-3.9343,2.6392,-1.0522;1.7123,1.8823,-.9397;-1.6747,-3.3441,-3.6063;-.9442,-.9329,5.6622;-.2545,-3.8822,2.6267;-1.1233,-3.3005,4.8896;.9628,-3.9488,-3.2544;.9667,-3.2098,-4.8562;-.0168,-4.6434,-4.5556;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.307192"
                        y3="2.227999"
                        z3="0.952368"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.1138"
                        y3="1.344939"
                        z3="4.312167"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564698"
                        y3="-0.057412"
                        z3="0.745318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.445104"
                        y3="-1.060775"
                        z3="-3.361872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.754386"
                        y3="0.351585"
                        z3="-1.351191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.114881"
                        y3="0.168074"
                        z3="1.738321"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.321072"
                        y3="0.631315"
                        z3="2.040239"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.792377"
                        y3="-2.893412"
                        z3="-3.772606"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.386951"
                        y3="-1.98245"
                        z3="2.209452"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.351896"
                        y3="-0.884858"
                        z3="-4.928358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.930965"
                        y3="0.092332"
                        z3="-2.059852"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.09878"
                        y3="0.820797"
                        z3="-1.795847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.912126"
                        y3="-0.878972"
                        z3="-3.075547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.692819"
                        y3="0.567587"
                        z3="0.515115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.234611"
                        y3="0.533063"
                        z3="-2.538963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.655481"
                        y3="0.243972"
                        z3="0.008153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.054838"
                        y3="-1.12087"
                        z3="-3.819941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.22578"
                        y3="-0.42657"
                        z3="-3.543471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.147184"
                        y3="1.93235"
                        z3="-0.793866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.645106"
                        y3="-1.606929"
                        z3="-3.404907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.694153"
                        y3="1.354113"
                        z3="-0.001797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482581"
                        y3="-0.740431"
                        z3="2.62052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.67335"
                        y3="1.349704"
                        z3="1.001846"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.012901"
                        y3="-0.301703"
                        z3="3.853202"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.568333"
                        y3="-1.235005"
                        z3="4.694552"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.402261"
                        y3="-0.676365"
                        z3="-4.311347"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.185667"
                        y3="-2.869899"
                        z3="3.005412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.670834"
                        y3="-2.545568"
                        z3="4.262258"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.343598"
                        y3="-3.714498"
                        z3="-4.121435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.095134"
                        y3="0.220084"
                        z3="-1.889764"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.142178"
                        y3="1.092321"
                        z3="-2.351671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039097"
                        y3="-1.828702"
                        z3="-4.638112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.344566"
                        y3="1.556553"
                        z3="0.209227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207143"
                        y3="2.4825"
                        z3="-0.75762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.934339"
                        y3="2.639167"
                        z3="-1.052179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.712342"
                        y3="1.882265"
                        z3="-0.939747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.674685"
                        y3="-3.344098"
                        z3="-3.606326"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.944176"
                        y3="-0.932929"
                        z3="5.662178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.254509"
                        y3="-3.882163"
                        z3="2.626718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.123313"
                        y3="-3.300512"
                        z3="4.88956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.962822"
                        y3="-3.948846"
                        z3="-3.254351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966724"
                        y3="-3.209751"
                        z3="-4.856211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.016797"
                        y3="-4.643439"
                        z3="-4.555567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" 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:4.3072,2.228,.9524;.1138,1.3449,4.3122;-1.5647,-.0574,.7453;.4451,-1.0608,-3.3619;-.7544,.3516,-1.3512;1.1149,.1681,1.7383;2.3211,.6313,2.0402;-.7924,-2.8934,-3.7726;.387,-1.9825,2.2095;-6.3519,-.8849,-4.9284;-1.931,.0923,-2.0599;-3.0988,.8208,-1.7958;-1.9121,-.879,-3.0755;.6928,.5676,.5151;-4.2346,.5331,-2.539;-.6555,.244,.0082;-3.0548,-1.1209,-3.8199;-4.2258,-.4266,-3.5435;-3.1472,1.9324,-.7939;-.6451,-1.6069,-3.4049;1.6942,1.3541,-.0018;.4826,-.7404,2.6205;2.6734,1.3497,1.0018;.0129,-.3017,3.8532;-.5683,-1.235,4.6946;-5.4023,-.6764,-4.3113;-.1857,-2.8699,3.0054;-.6708,-2.5456,4.2623;.3436,-3.7145,-4.1214;.0951,.2201,-1.8898;-5.1422,1.0923,-2.3517;-3.0391,-1.8287,-4.6381;-3.3446,1.5566,.2092;-2.2071,2.4825,-.7576;-3.9343,2.6392,-1.0522;1.7123,1.8823,-.9397;-1.6747,-3.3441,-3.6063;-.9442,-.9329,5.6622;-.2545,-3.8822,2.6267;-1.1233,-3.3005,4.8896;.9628,-3.9488,-3.2544;.9667,-3.2098,-4.8562;-.0168,-4.6434,-4.5556;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.93414653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3277.03539467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7522.96954120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12385.99595412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4863.02641291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.71823232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.78408579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00215967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.999944304937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999944304937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">237.999888609873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.770426934635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1123">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1123">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1123"
                            units="nonsi:electronvolt">-13141.3540 -2765.6196 -1703.8969 -1535.2253 -1535.1545 -1535.1544 -523.1281 -523.0927 -395.3053 -393.8804 -393.7812 -393.5881 -393.0999 -392.6323 -283.3526 -283.2278 -282.4662 -282.1138 -281.9342 -281.9124 -281.4496 -281.3883 -281.2317 -281.0081 -280.9714 -280.9658 -280.9279 -280.9255 -280.9132 -280.7948 -280.6127 -280.3086 -279.8599 -260.8876 -239.9297 -199.7317 -199.4845 -199.4730 -180.7789 -180.4625 -180.4563 -74.9772 -74.8864 -74.8815 -74.6211 -74.6210 -33.1691 -32.4258 -32.2892 -30.1282 -29.5793 -29.1359 -28.2774 -27.6780 -27.5250 -27.1315 -25.8261 -25.4717 -25.4209 -24.9429 -24.7891 -23.5508 -23.2384 -22.6195 -21.9561 -21.3230 -20.9354 -20.8015 -20.3481 -19.8684 -19.5778 -18.9303 -18.7753 -18.5091 -17.5705 -17.4213 -17.1291 -17.0129 -16.8812 -16.2872 -16.2003 -15.8630 -15.6569 -15.6457 -15.2938 -15.2184 -15.0042 -14.8788 -14.8524 -14.6556 -14.5388 -14.4277 -14.3318 -14.0262 -13.9470 -13.8883 -13.7179 -13.6948 -13.3286 -13.2040 -12.8251 -12.7632 -12.3979 -12.0623 -11.9053 -11.7180 -11.4038 -11.2088 -10.9175 -10.7471 -10.6024 -10.4735 -10.3594 -10.2714 -10.0907 -10.0245 -9.6518 -9.2840 -9.2101 -0.1766 0.4169 0.5201 0.7125 1.1021 2.4831 2.5180 2.5426 2.7575 2.8999 3.0239 3.2712 3.3321 3.7121 3.8544 4.0500 4.1860 4.3438 4.3882 4.4122 4.5440 4.6067 4.6723 4.9916 5.1017 5.1612 5.2484 5.3937 5.4649 5.5427 5.6500 5.7575 5.8939 6.0928 6.2949 6.5351 6.6915 6.8705 7.0153 7.0194 7.1458 7.2170 7.3510 7.4119 7.5149 7.5713 7.6038 7.7492 7.8030 7.9566 8.1451 8.1584 8.3836 8.4139 8.4957 8.5835 8.6189 8.7662 8.7882 8.8693 8.9573 9.1306 9.2765 9.3246 9.4921 9.6032 9.7049 9.7168 9.8430 10.0007 10.0643 10.0978 10.1286 10.2646 10.4745 10.6365 10.6525 10.7878 10.8982 11.0116 11.0992 11.1736 11.2843 11.3984 11.4478 11.5417 11.6336 11.7305 11.8733 11.9251 12.0789 12.1290 12.1594 12.3396 12.4387 12.4980 12.6137 12.7102 12.8268 12.8842 12.9257 13.0547 13.0854 13.2995 13.4110 13.4594 13.5786 13.6513 13.7190 13.7860 13.8985 13.9341 14.0868 14.1631 14.3598 14.4173 14.5548 14.6905 14.8296 14.9187 15.0016 15.0160 15.1240 15.2608 15.2985 15.4187 15.4740 15.6498 15.7644 15.8096 15.9371 16.1465 16.2323 16.4108 16.4784 16.7914 16.8660 16.9564 17.0209 17.2134 17.2628 17.4779 17.5229 17.6305 17.7279 17.8952 18.0433 18.0675 18.1382 18.3013 18.3894 18.4859 18.6519 18.8087 18.9108 18.9690 19.1613 19.2775 19.4597 19.5171 19.6578 19.8391 19.9692 19.9851 20.0929 20.1904 20.3012 20.3538 20.4394 20.4699 20.7056 20.8696 20.9592 21.0013 21.1875 21.2615 21.3661 21.5472 21.7377 21.7852 21.8981 21.9873 22.1414 22.3027 22.4571 22.5159 22.7463 23.0425 23.1617 23.3582 23.5439 23.6341 23.8366 23.8498 24.0106 24.1181 24.1786 24.2816 24.5640 24.6910 24.8334 24.9409 25.0335 25.1189 25.3392 25.3900 25.7496 25.8421 25.9209 26.0632 26.2150 26.3449 26.4995 26.6096 26.7390 26.9403 27.1836 27.3068 27.6037 27.7069 27.7982 28.0309 28.0825 28.2448 28.3451 28.3851 28.5535 28.6938 28.8092 29.1418 29.2814 29.3461 29.4732 29.7472 29.8674 30.0903 30.2383 30.3472 30.3912 30.4899 30.6712 30.7956 30.8442 31.0977 31.1541 31.3161 31.4153 31.6289 31.7136 31.9058 32.0641 32.2375 32.3847 32.5042 32.7049 32.8161 32.8931 33.0682 33.2684 33.5341 33.6063 33.7626 33.9839 34.1076 34.2436 34.3891 34.5787 34.7179 35.0505 35.1686 35.3441 35.4594 35.5488 35.8095 35.8624 36.0099 36.0142 36.2449 36.3862 36.5023 36.6875 36.7432 36.9729 37.0465 37.1425 37.2886 37.4971 37.5709 37.6690 37.9409 38.0492 38.2904 38.4043 38.5800 38.7425 38.8631 38.9801 39.0674 39.1193 39.1949 39.3323 39.4206 39.7108 39.8136 39.8710 40.1385 40.2613 40.5212 40.6688 40.7591 41.0522 41.1653 41.2500 41.3429 41.5493 41.6578 41.8215 41.9343 42.0242 42.2385 42.5102 42.5764 42.6256 42.7304 42.8719 43.0401 43.1341 43.2350 43.2947 43.4894 43.5897 43.7374 43.9215 44.0697 44.2016 44.2484 44.3524 44.5229 44.6798 44.6990 44.7095 44.8611 45.1435 45.1630 45.4068 45.4489 45.5571 45.6147 45.7457 46.1631 46.2840 46.4617 46.6043 46.7696 46.9168 47.0202 47.2042 47.2728 47.4131 47.6907 47.8924 47.9418 48.0105 48.1286 48.3841 48.5975 48.6258 48.7888 48.9507 49.0649 49.3430 49.4077 49.5542 49.8370 49.9737 50.1909 50.4305 50.6719 50.8059 50.8422 50.9105 51.2432 51.4797 51.6438 51.8429 51.9767 52.2113 52.4840 52.7081 52.8065 53.0419 53.0701 53.2434 53.4025 53.5309 53.6199 53.9639 54.0716 54.1909 54.3899 54.6180 54.6575 54.8169 55.0746 55.2692 55.3694 55.6530 55.8878 56.1684 56.2294 56.4872 56.7489 56.8580 57.2117 57.2961 57.4298 57.5053 57.7661 57.8304 58.1597 58.3565 58.7013 58.9371 59.1877 59.4259 59.5249 59.7281 59.8102 60.1202 60.1988 60.5469 60.8521 61.1830 61.3707 61.5076 61.7216 62.2159 62.5330 62.5985 62.9332 63.1389 63.2082 63.5119 63.6131 63.9200 64.1200 64.3528 64.4844 64.7562 64.8473 65.1751 65.2913 65.6170 65.7593 65.9529 66.1461 66.4478 66.6330 66.6706 67.0610 67.3077 67.4362 67.6162 67.7846 68.1112 68.4025 68.6235 68.8198 68.9836 69.2355 69.6191 69.9266 69.9941 70.3782 70.9144 71.1186 71.3015 71.7299 71.8077 71.9073 72.2356 72.3280 72.5737 72.6135 72.7708 73.1313 73.1407 73.6997 73.9816 74.0965 74.2550 74.5544 74.6731 74.7700 75.0432 75.1509 75.3704 75.4185 75.6857 75.8812 75.9358 76.1543 76.5167 76.6110 76.7599 76.8832 77.1217 77.2988 77.6520 77.7438 77.8792 78.1839 78.2876 78.3685 78.6196 78.8045 78.9827 79.0182 79.2801 79.5650 79.5769 79.9505 80.0624 80.1955 80.3596 80.6696 80.8404 80.9577 81.0374 81.1885 81.3121 81.4454 81.5632 81.6050 81.9077 81.9555 82.1215 82.1668 82.2724 82.4318 82.6246 82.7089 82.7784 82.8217 83.1353 83.1535 83.2559 83.3506 83.5741 83.7145 83.8363 84.0414 84.2388 84.3330 84.6703 84.7051 84.7653 84.9738 85.1337 85.3447 85.3684 85.5986 85.6562 85.7573 85.9285 86.0879 86.1851 86.3715 86.4688 86.6003 86.7276 86.8602 86.9330 87.0983 87.4477 87.4967 87.6367 87.7996 87.8820 88.0599 88.1104 88.2812 88.3955 88.5412 88.5511 88.7193 88.7983 88.9475 89.0331 89.2835 89.6065 89.6688 89.7878 90.0560 90.1006 90.2792 90.3931 90.5953 90.6906 90.8050 90.8987 91.1811 91.2618 91.3463 91.5199 91.7638 91.8404 91.9433 92.0429 92.2087 92.2564 92.3392 92.4730 92.7522 92.9055 93.0179 93.1124 93.2397 93.6152 93.7318 93.8118 93.8994 94.0857 94.1825 94.4298 94.5511 94.6873 94.8805 95.0365 95.2047 95.4716 95.5617 95.6801 95.7687 95.8835 96.0268 96.1846 96.3677 96.5759 96.7088 96.8048 97.0318 97.1173 97.2753 97.4445 97.5502 97.6678 97.8510 97.9435 98.1720 98.3635 98.4123 98.5092 98.6486 99.0331 99.1872 99.2101 99.4334 99.6069 99.7141 99.8878 100.0949 100.4277 100.6401 100.8376 100.9958 101.2477 101.4954 101.6303 101.7673 102.0811 102.2122 102.3513 102.6708 102.7994 103.1789 103.5043 103.7284 103.7509 103.9401 104.1353 104.2944 104.3219 104.7108 104.7821 104.9061 104.9850 105.0535 105.3699 105.7089 105.9451 106.1361 106.3102 106.4719 106.4988 106.7143 106.8307 106.9253 106.9939 107.1704 107.4203 107.5113 107.6626 107.8830 107.9530 108.4026 108.4949 108.6545 108.8768 109.0316 109.2402 109.3594 109.7341 109.7656 109.8205 109.9015 110.1340 110.3395 110.4178 110.6783 110.8080 110.9242 111.1198 111.2733 111.5492 111.5978 111.7521 111.9091 111.9818 112.2559 112.4534 112.6180 112.7804 113.1518 113.3301 113.5603 113.6213 113.7143 113.9453 114.1859 114.4174 114.4423 114.5868 115.0689 115.1496 115.3183 115.3904 115.6148 115.7175 115.8581 116.0183 116.1547 116.2714 116.6392 116.7179 116.8605 116.9441 117.4493 117.5287 117.9859 118.0290 118.1791 118.2476 118.3726 118.5462 118.6529 118.8649 119.0024 119.1388 119.3577 119.5164 120.0765 120.1954 120.4561 120.5007 120.7099 120.8599 121.0092 121.4618 121.6674 121.6871 122.3350 122.6264 122.8526 122.9261 123.2798 123.4173 123.4993 123.7176 123.9413 124.3671 124.4283 124.9402 125.2393 125.4003 125.5815 125.9698 126.0807 126.2958 126.4069 126.5635 126.8187 127.0035 127.3806 127.7171 128.2834 128.4416 128.4931 128.6140 128.7613 129.5652 129.5854 129.6801 129.9818 130.3357 130.6302 130.8777 131.1796 131.6388 131.8038 132.1587 132.6413 132.8139 133.0643 133.6886 133.7726 133.9798 134.1983 134.3760 134.7653 134.9049 135.0750 135.2839 135.5169 135.6028 135.9883 136.3139 136.5383 136.9339 137.2874 137.4285 137.6154 137.7924 138.1246 138.4432 138.6790 138.9786 139.2743 139.4878 139.8996 140.2021 140.4670 140.7319 140.8621 141.4042 141.4165 141.7471 141.9510 142.0123 142.3477 142.8820 143.0049 143.5276 143.6225 143.6831 143.9060 144.0331 144.1043 144.4500 144.7316 144.8972 145.0410 145.3197 145.3867 145.6899 145.8132 145.8445 146.0172 146.3808 146.5043 146.6475 147.0433 147.1880 147.4740 147.7008 147.9317 148.0840 148.3280 148.5104 149.1315 149.3598 149.5382 149.8353 150.1121 150.1926 150.4531 150.8442 150.9753 151.1102 151.3620 151.5227 152.0635 152.3729 152.9767 153.0491 153.1774 153.7802 153.8194 154.2782 154.4991 154.8460 154.9402 155.1326 155.7265 156.0680 156.6356 156.7888 157.0710 157.4761 157.6026 158.3975 158.6700 158.8649 159.0369 159.2679 159.9622 160.0990 160.4942 161.0847 162.2915 162.5055 163.4868 163.7559 164.2937 164.7971 165.0535 166.1660 166.4735 167.7085 168.2922 170.3816 170.7991 171.4675 171.9957 172.8293 173.8524 175.2862 175.9093 177.0296 178.1326 178.5112 178.9826 180.2630 180.4527 182.2132 182.2684 184.4495 185.5429 189.2810 190.3426 190.9018 192.2268 196.2059 196.4892 197.1264 199.4437 200.4825 215.3553 222.1168 223.4059 223.8716 227.4669 229.7032 295.0567 298.2042 313.0617 618.3475 619.2584 623.8064 629.9141 631.8036 633.5342 633.7650 633.8455 634.4067 636.0543 636.9803 640.8573 643.5388 644.2781 645.0758 645.4686 646.3212 647.9259 657.9862 715.6786 876.1615 882.2514 891.2195 898.5136 901.5263 903.9310 1199.3262 1202.2002</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">0.008964 -0.031480 -0.379580 -0.434596 -0.220926 0.167516 -0.260877 -0.205648 -0.298824 -0.008600 0.148409 -0.012819 -0.007138 -0.022959 -0.130553 0.316344 -0.218183 0.187539 -0.242967 0.353715 -0.179523 0.212104 0.019865 0.027747 -0.101938 -0.205569 0.004129 -0.088788 -0.152738 0.190268 0.116591 0.136084 0.129644 0.097911 0.090755 0.152217 0.148102 0.124063 0.118056 0.131476 0.112344 0.113130 0.096733</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">34.9910 17.0315 8.3796 8.4346 7.2209 6.8325 7.2609 7.2056 7.2988 7.0086 5.8516 6.0128 6.0071 6.0230 6.1306 5.6837 6.2182 5.8125 6.2430 5.6463 6.1795 5.7879 5.9801 5.9723 6.1019 6.2056 5.9959 6.0888 6.1527 0.8097 0.8834 0.8639 0.8704 0.9021 0.9092 0.8478 0.8519 0.8759 0.8819 0.8685 0.8877 0.8869 0.9033</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">0.0090 -0.0315 -0.3796 -0.4346 -0.2209 0.1675 -0.2609 -0.2056 -0.2988 -0.0086 0.1484 -0.0128 -0.0071 -0.0230 -0.1306 0.3163 -0.2182 0.1875 -0.2430 0.3537 -0.1795 0.2121 0.0199 0.0277 -0.1019 -0.2056 0.0041 -0.0888 -0.1527 0.1903 0.1166 0.1361 0.1296 0.0979 0.0908 0.1522 0.1481 0.1241 0.1181 0.1315 0.1123 0.1131 0.0967</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2369 1.2867 2.1146 2.0688 3.1841 3.3573 2.8229 3.2081 3.0919 3.1351 3.8767 3.9305 3.7587 3.8559 4.0286 4.1658 4.0528 3.7778 3.8791 4.1057 3.9416 3.8827 4.2349 4.0695 4.0088 4.0086 4.0634 3.8754 3.9136 1.0478 1.0183 1.0365 1.0039 1.0057 1.0047 1.0054 1.0226 1.0150 1.0013 0.9985 0.9914 1.0007 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2369 1.2867 2.1146 2.0688 3.1841 3.3573 2.8229 3.2081 3.0919 3.1351 3.8767 3.9305 3.7587 3.8559 4.0286 4.1658 4.0528 3.7778 3.8791 4.1057 3.9416 3.8827 4.2349 4.0695 4.0088 4.0086 4.0634 3.8754 3.9136 1.0478 1.0183 1.0365 1.0039 1.0057 1.0047 1.0054 1.0226 1.0150 1.0013 0.9985 0.9914 1.0007 0.9990</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">1.1647 1.1762 1.9584 1.8661 0.9743 1.2137 0.9345 1.0248 1.2670 0.9806 0.1329 1.5745 1.2780 0.9236 0.9807 1.4586 1.4913 3.0330 1.4062 1.3796 1.4481 0.9405 1.4327 0.9087 0.9315 1.5191 1.4165 0.9622 1.4128 0.9325 0.9163 0.9833 0.9877 0.9834 1.3622 0.9464 1.3387 1.4248 1.4190 0.9680 1.4072 0.9888 0.9681 0.9811 0.9823 0.9830</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">-0.023129310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.957275844131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.84942 56.73826 -0.11115 -36.90374 35.60052 -1.30321 -28.31569 28.80186 0.48617</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
