<?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="4.035515"
                        y3="3.059341"
                        z3="1.06542"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.342319"
                        y3="0.815568"
                        z3="2.790518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.408217"
                        y3="-1.261616"
                        z3="0.092052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.588964"
                        y3="-1.070879"
                        z3="-2.890456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.928747"
                        y3="0.634207"
                        z3="-1.041575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.406991"
                        y3="0.270969"
                        z3="1.678554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.462934"
                        y3="0.996307"
                        z3="2.033561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.423474"
                        y3="-3.05532"
                        z3="-2.557793"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.696825"
                        y3="-1.712296"
                        z3="2.848916"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.98574"
                        y3="-1.859414"
                        z3="-4.743615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.960174"
                        y3="0.098391"
                        z3="-1.825859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190345"
                        y3="0.766935"
                        z3="-1.833109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.769249"
                        y3="-1.07046"
                        z3="-2.57221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.901762"
                        y3="0.649768"
                        z3="0.478381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.219618"
                        y3="0.252454"
                        z3="-2.606106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.202096"
                        y3="-0.087227"
                        z3="-0.164656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818584"
                        y3="-1.578961"
                        z3="-3.32059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.040152"
                        y3="-0.915733"
                        z3="-3.339005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403391"
                        y3="2.001037"
                        z3="-1.011874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.425363"
                        y3="-1.726812"
                        z3="-2.672334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.690336"
                        y3="1.676985"
                        z3="0.0233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.902851"
                        y3="-0.700959"
                        z3="2.578288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.641292"
                        y3="1.834013"
                        z3="1.039799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.353388"
                        y3="-0.546043"
                        z3="3.151957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.800708"
                        y3="-1.516091"
                        z3="4.031226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.114085"
                        y3="-1.438122"
                        z3="-4.11606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.275237"
                        y3="-2.63554"
                        z3="3.702858"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.03255"
                        y3="-2.584736"
                        z3="4.311074"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.801008"
                        y3="-3.820982"
                        z3="-2.593989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.805765"
                        y3="1.638816"
                        z3="-1.054648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.176226"
                        y3="0.757937"
                        z3="-2.623983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.686688"
                        y3="-2.47287"
                        z3="-3.915016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.431659"
                        y3="2.346422"
                        z3="-1.095225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.194506"
                        y3="1.816457"
                        z3="0.042999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.755269"
                        y3="2.81943"
                        z3="-1.332151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.612973"
                        y3="2.209304"
                        z3="-0.910333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.272796"
                        y3="-3.524119"
                        z3="-2.284873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774164"
                        y3="-1.432907"
                        z3="4.494581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.956519"
                        y3="-3.451173"
                        z3="3.905425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.277169"
                        y3="-3.362419"
                        z3="4.994224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.548239"
                        y3="-4.875376"
                        z3="-2.546982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.448689"
                        y3="-3.583943"
                        z3="-1.749123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.353502"
                        y3="-3.644044"
                        z3="-3.514914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.0355,3.0593,1.0654;-1.3423,.8156,2.7905;-.4082,-1.2616,.0921;.589,-1.0709,-2.8905;-.9287,.6342,-1.0416;1.407,.271,1.6786;2.4629,.9963,2.0336;-.4235,-3.0553,-2.5578;1.6968,-1.7123,2.8489;-5.9857,-1.8594,-4.7436;-1.9602,.0984,-1.8259;-3.1903,.7669,-1.8331;-1.7692,-1.0705,-2.5722;.9018,.6498,.4784;-4.2196,.2525,-2.6061;-.2021,-.0872,-.1647;-2.8186,-1.579,-3.3206;-4.0402,-.9157,-3.339;-3.4034,2.001,-1.0119;-.4254,-1.7268,-2.6723;1.6903,1.677,.0233;.9029,-.701,2.5783;2.6413,1.834,1.0398;-.3534,-.546,3.152;-.8007,-1.5161,4.0312;-5.1141,-1.4381,-4.1161;1.2752,-2.6355,3.7029;.0326,-2.5847,4.3111;.801,-3.821,-2.594;-.8058,1.6388,-1.0546;-5.1762,.7579,-2.624;-2.6867,-2.4729,-3.915;-4.4317,2.3464,-1.0952;-3.1945,1.8165,.043;-2.7553,2.8194,-1.3322;1.613,2.2093,-.9103;-1.2728,-3.5241,-2.2849;-1.7742,-1.4329,4.4946;1.9565,-3.4512,3.9054;-.2772,-3.3624,4.9942;.5482,-4.8754,-2.547;1.4487,-3.5839,-1.7491;1.3535,-3.644,-3.5149;</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">3347.3368301775 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="4.03551513"
                                 y3="3.05934112"
                                 z3="1.06541997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.34231864"
                                 y3="0.81556763"
                                 z3="2.79051755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.40821682"
                                 y3="-1.26161625"
                                 z3="0.09205231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58896363"
                                 y3="-1.07087875"
                                 z3="-2.89045615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.9287466"
                                 y3="0.63420718"
                                 z3="-1.04157519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.40699113"
                                 y3="0.27096932"
                                 z3="1.67855424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.46293422"
                                 y3="0.99630681"
                                 z3="2.03356094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.42347424"
                                 y3="-3.05531984"
                                 z3="-2.55779319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.69682471"
                                 y3="-1.71229616"
                                 z3="2.84891595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-5.98573994"
                                 y3="-1.85941369"
                                 z3="-4.74361512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.96017426"
                                 y3="0.09839093"
                                 z3="-1.82585878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19034473"
                                 y3="0.76693505"
                                 z3="-1.83310865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76924939"
                                 y3="-1.07046011"
                                 z3="-2.57221022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90176241"
                                 y3="0.64976843"
                                 z3="0.47838132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.21961764"
                                 y3="0.25245392"
                                 z3="-2.60610619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20209577"
                                 y3="-0.08722676"
                                 z3="-0.16465649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81858438"
                                 y3="-1.5789614"
                                 z3="-3.32059017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04015203"
                                 y3="-0.91573258"
                                 z3="-3.33900492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40339143"
                                 y3="2.00103694"
                                 z3="-1.01187394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.42536327"
                                 y3="-1.72681168"
                                 z3="-2.67233393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69033584"
                                 y3="1.67698467"
                                 z3="0.02329984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90285058"
                                 y3="-0.70095943"
                                 z3="2.57828762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.64129154"
                                 y3="1.83401337"
                                 z3="1.03979938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.35338755"
                                 y3="-0.54604272"
                                 z3="3.151957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80070765"
                                 y3="-1.51609094"
                                 z3="4.03122587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11408506"
                                 y3="-1.43812198"
                                 z3="-4.1160601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.27523744"
                                 y3="-2.6355402"
                                 z3="3.70285845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.0325501"
                                 y3="-2.58473626"
                                 z3="4.31107425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.8010081"
                                 y3="-3.82098227"
                                 z3="-2.59398934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80576475"
                                 y3="1.6388163"
                                 z3="-1.05464755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17622638"
                                 y3="0.75793743"
                                 z3="-2.62398254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68668785"
                                 y3="-2.47286983"
                                 z3="-3.91501581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.43165868"
                                 y3="2.34642227"
                                 z3="-1.0952247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.19450581"
                                 y3="1.81645706"
                                 z3="0.04299883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75526863"
                                 y3="2.81942971"
                                 z3="-1.33215094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.6129727"
                                 y3="2.20930351"
                                 z3="-0.91033336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27279643"
                                 y3="-3.52411907"
                                 z3="-2.28487336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77416404"
                                 y3="-1.43290723"
                                 z3="4.49458133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95651893"
                                 y3="-3.45117338"
                                 z3="3.90542459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27716912"
                                 y3="-3.36241897"
                                 z3="4.99422387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.54823913"
                                 y3="-4.87537595"
                                 z3="-2.54698205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44868943"
                                 y3="-3.58394314"
                                 z3="-1.74912276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35350169"
                                 y3="-3.64404383"
                                 z3="-3.51491418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.0355,3.0593,1.0654;-1.3423,.8156,2.7905;-.4082,-1.2616,.0921;.589,-1.0709,-2.8905;-.9287,.6342,-1.0416;1.407,.271,1.6786;2.4629,.9963,2.0336;-.4235,-3.0553,-2.5578;1.6968,-1.7123,2.8489;-5.9857,-1.8594,-4.7436;-1.9602,.0984,-1.8259;-3.1903,.7669,-1.8331;-1.7692,-1.0705,-2.5722;.9018,.6498,.4784;-4.2196,.2525,-2.6061;-.2021,-.0872,-.1647;-2.8186,-1.579,-3.3206;-4.0402,-.9157,-3.339;-3.4034,2.001,-1.0119;-.4254,-1.7268,-2.6723;1.6903,1.677,.0233;.9029,-.701,2.5783;2.6413,1.834,1.0398;-.3534,-.546,3.152;-.8007,-1.5161,4.0312;-5.1141,-1.4381,-4.1161;1.2752,-2.6355,3.7029;.0326,-2.5847,4.3111;.801,-3.821,-2.594;-.8058,1.6388,-1.0546;-5.1762,.7579,-2.624;-2.6867,-2.4729,-3.915;-4.4317,2.3464,-1.0952;-3.1945,1.8165,.043;-2.7553,2.8194,-1.3322;1.613,2.2093,-.9103;-1.2728,-3.5241,-2.2849;-1.7742,-1.4329,4.4946;1.9565,-3.4512,3.9054;-.2772,-3.3624,4.9942;.5482,-4.8754,-2.547;1.4487,-3.5839,-1.7491;1.3535,-3.644,-3.5149;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.035515"
                        y3="3.059341"
                        z3="1.06542"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.342319"
                        y3="0.815568"
                        z3="2.790518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.408217"
                        y3="-1.261616"
                        z3="0.092052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.588964"
                        y3="-1.070879"
                        z3="-2.890456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.928747"
                        y3="0.634207"
                        z3="-1.041575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.406991"
                        y3="0.270969"
                        z3="1.678554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.462934"
                        y3="0.996307"
                        z3="2.033561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.423474"
                        y3="-3.05532"
                        z3="-2.557793"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.696825"
                        y3="-1.712296"
                        z3="2.848916"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.98574"
                        y3="-1.859414"
                        z3="-4.743615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.960174"
                        y3="0.098391"
                        z3="-1.825859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190345"
                        y3="0.766935"
                        z3="-1.833109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.769249"
                        y3="-1.07046"
                        z3="-2.57221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.901762"
                        y3="0.649768"
                        z3="0.478381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.219618"
                        y3="0.252454"
                        z3="-2.606106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.202096"
                        y3="-0.087227"
                        z3="-0.164656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.818584"
                        y3="-1.578961"
                        z3="-3.32059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.040152"
                        y3="-0.915733"
                        z3="-3.339005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.403391"
                        y3="2.001037"
                        z3="-1.011874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.425363"
                        y3="-1.726812"
                        z3="-2.672334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.690336"
                        y3="1.676985"
                        z3="0.0233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.902851"
                        y3="-0.700959"
                        z3="2.578288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.641292"
                        y3="1.834013"
                        z3="1.039799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.353388"
                        y3="-0.546043"
                        z3="3.151957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.800708"
                        y3="-1.516091"
                        z3="4.031226"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.114085"
                        y3="-1.438122"
                        z3="-4.11606"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.275237"
                        y3="-2.63554"
                        z3="3.702858"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.03255"
                        y3="-2.584736"
                        z3="4.311074"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.801008"
                        y3="-3.820982"
                        z3="-2.593989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.805765"
                        y3="1.638816"
                        z3="-1.054648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.176226"
                        y3="0.757937"
                        z3="-2.623983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.686688"
                        y3="-2.47287"
                        z3="-3.915016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.431659"
                        y3="2.346422"
                        z3="-1.095225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.194506"
                        y3="1.816457"
                        z3="0.042999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.755269"
                        y3="2.81943"
                        z3="-1.332151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.612973"
                        y3="2.209304"
                        z3="-0.910333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.272796"
                        y3="-3.524119"
                        z3="-2.284873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774164"
                        y3="-1.432907"
                        z3="4.494581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.956519"
                        y3="-3.451173"
                        z3="3.905425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.277169"
                        y3="-3.362419"
                        z3="4.994224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.548239"
                        y3="-4.875376"
                        z3="-2.546982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.448689"
                        y3="-3.583943"
                        z3="-1.749123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.353502"
                        y3="-3.644044"
                        z3="-3.514914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:4.0355,3.0593,1.0654;-1.3423,.8156,2.7905;-.4082,-1.2616,.0921;.589,-1.0709,-2.8905;-.9287,.6342,-1.0416;1.407,.271,1.6786;2.4629,.9963,2.0336;-.4235,-3.0553,-2.5578;1.6968,-1.7123,2.8489;-5.9857,-1.8594,-4.7436;-1.9602,.0984,-1.8259;-3.1903,.7669,-1.8331;-1.7692,-1.0705,-2.5722;.9018,.6498,.4784;-4.2196,.2525,-2.6061;-.2021,-.0872,-.1647;-2.8186,-1.579,-3.3206;-4.0402,-.9157,-3.339;-3.4034,2.001,-1.0119;-.4254,-1.7268,-2.6723;1.6903,1.677,.0233;.9029,-.701,2.5783;2.6413,1.834,1.0398;-.3534,-.546,3.152;-.8007,-1.5161,4.0312;-5.1141,-1.4381,-4.1161;1.2752,-2.6355,3.7029;.0326,-2.5847,4.3111;.801,-3.821,-2.594;-.8058,1.6388,-1.0546;-5.1762,.7579,-2.624;-2.6867,-2.4729,-3.915;-4.4317,2.3464,-1.0952;-3.1945,1.8165,.043;-2.7553,2.8194,-1.3322;1.613,2.2093,-.9103;-1.2728,-3.5241,-2.2849;-1.7742,-1.4329,4.4946;1.9565,-3.4512,3.9054;-.2772,-3.3624,4.9942;.5482,-4.8754,-2.547;1.4487,-3.5839,-1.7491;1.3535,-3.644,-3.5149;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3270.4915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1678.8498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96584707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.33683018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7593.30267724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12527.63041182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4934.32773457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06923165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.67248261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.70663554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000056572835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000056572835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000113145671</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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73.7560 73.8915 74.2057 74.2246 74.5493 74.5961 74.9364 75.0267 75.3514 75.3739 75.8243 75.9382 76.1703 76.2717 76.4635 76.6280 76.7456 76.9982 77.1173 77.1574 77.4973 77.7914 77.9633 78.1575 78.2658 78.3724 78.8020 78.9660 79.1109 79.2109 79.3905 79.5527 79.6231 79.8354 80.0630 80.2963 80.4433 80.6939 80.8956 81.0169 81.1081 81.1482 81.2850 81.3479 81.4849 81.6466 81.8036 81.9241 82.0883 82.2392 82.3166 82.5750 82.7096 82.9066 82.9896 83.1717 83.2788 83.3114 83.5011 83.5921 83.6619 83.8541 83.8984 84.0343 84.1064 84.4240 84.4707 84.5237 84.6474 84.8764 85.0369 85.1275 85.1644 85.3241 85.4849 85.7076 86.0030 86.0477 86.3097 86.3553 86.5343 86.6020 86.6467 86.7545 86.9792 87.0874 87.1561 87.4276 87.4945 87.6094 87.8378 88.0265 88.0958 88.1478 88.3375 88.6020 88.7038 88.7966 88.9249 89.0257 89.0899 89.3256 89.4735 89.6972 89.7866 89.9845 90.1667 90.3129 90.4608 90.4858 90.9167 90.9745 91.1509 91.4143 91.4701 91.5850 91.6814 91.7942 92.0174 92.0521 92.2534 92.3946 92.4453 92.5730 92.8306 92.9006 92.9678 93.1563 93.3760 93.4985 93.6882 93.7254 93.8909 93.9289 94.2191 94.2680 94.4018 94.4916 94.5908 94.7380 94.9249 95.1466 95.2851 95.5120 95.6054 95.6779 95.8329 96.2522 96.4202 96.4901 96.5375 96.6711 96.8854 97.1583 97.3181 97.3391 97.4623 97.5768 97.6817 97.9279 98.0461 98.4290 98.5125 98.5814 98.7219 98.8120 98.9302 99.1115 99.3146 99.4072 99.5490 99.7830 99.9249 100.1517 100.1778 100.3277 100.5033 100.7908 100.8862 101.2293 101.5426 101.7121 101.8961 102.0000 102.1201 102.3985 102.5425 102.8307 102.8583 103.0731 103.7335 103.8609 103.9307 104.0781 104.1745 104.3971 104.5544 104.7899 104.9079 105.3208 105.4755 105.5684 105.8493 105.9863 106.3161 106.4948 106.6993 106.8735 107.0152 107.2467 107.2888 107.4569 107.5573 107.6399 107.8230 107.9034 108.1601 108.3536 108.4921 108.6972 108.8097 109.0314 109.0996 109.2318 109.4026 109.4953 109.7721 110.1078 110.2243 110.3826 110.4466 110.4863 110.6053 110.7784 111.0441 111.2283 111.3943 111.5616 111.7096 111.8097 111.9749 112.1634 112.2267 112.4366 112.6554 113.0569 113.2129 113.4929 113.5505 113.6307 113.8096 114.0479 114.5019 114.7552 114.9454 114.9778 115.0857 115.2253 115.2502 115.5189 115.6723 115.8002 116.1627 116.3177 116.4235 116.5471 116.6941 116.9545 117.1482 117.2288 117.4480 117.6003 117.6957 117.8536 118.1178 118.2659 118.4413 118.6290 118.8587 118.9118 119.1124 119.3604 119.4999 119.7018 119.9246 120.0812 120.4687 120.7240 120.7824 120.9703 120.9944 121.3940 121.6152 121.8692 122.2204 122.3059 122.7292 123.3023 123.4513 123.7308 123.8723 123.9988 124.1883 124.3923 124.6137 124.8647 124.9684 125.2821 125.3940 125.7868 125.9973 126.2176 126.3644 126.4935 126.8029 127.3784 127.5752 127.8012 127.8633 128.4712 128.5951 129.0419 129.2282 129.4199 129.4999 130.0792 130.4439 130.5405 130.6802 131.4150 131.5362 131.7096 132.1209 132.2265 132.4851 132.6949 132.8338 133.1038 133.6179 133.9253 134.0611 134.3853 134.5360 134.9122 135.3344 135.5041 135.6320 135.7119 136.0929 136.2443 136.5765 137.0511 137.2838 137.5261 137.6407 137.7360 137.9980 138.0660 138.3281 138.6922 138.9676 139.4689 139.6042 140.1214 140.2310 140.5232 140.7685 141.1338 141.6634 141.7815 141.9996 142.0249 142.2506 142.6490 142.8131 142.9945 143.0891 143.4018 143.8364 143.9364 144.0085 144.1267 144.5847 144.7739 144.9635 145.1243 145.2303 145.5202 145.7528 145.9552 146.2774 146.3130 146.4278 146.6692 146.9101 147.3585 147.5629 147.9310 148.1172 148.3315 148.4851 148.9186 148.9412 149.2834 149.6570 149.7403 150.0308 150.2300 150.3346 150.3622 151.3104 151.5656 151.6491 151.9119 152.1061 152.4182 153.1835 153.3868 153.5367 153.8526 153.9886 154.1517 154.4927 154.6785 155.0861 155.1731 155.5481 155.6826 156.2590 156.6981 156.8286 157.1439 157.5702 157.8427 158.0546 158.4562 158.6624 159.2181 160.0854 160.5306 160.8611 161.0989 161.5466 161.7622 162.6275 163.3012 163.8867 164.4056 165.3589 165.7749 166.7090 166.8134 167.9735 168.4629 169.2480 171.1439 171.4155 171.8747 172.3054 173.6419 176.0175 176.1273 177.0280 177.8625 178.3464 179.2603 180.7056 180.8599 181.8646 182.4813 183.7898 184.7201 189.9901 190.4562 190.8939 192.0717 195.7363 196.0196 196.7455 199.2442 200.4488 215.0815 223.4136 224.1006 224.9072 227.5263 230.3846 296.2375 298.9636 313.1874 618.8839 620.0170 623.7028 630.2595 632.6166 633.4629 633.6940 634.3006 634.6746 636.6350 637.5319 641.5593 644.1053 644.6755 645.7997 646.0091 646.9391 649.1517 657.8424 716.9543 875.9795 882.4193 890.4909 900.2653 902.5660 903.7676 1201.2254 1202.8764</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">0.004482 -0.054389 -0.478506 -0.543355 -0.106220 0.192769 -0.294060 -0.163302 -0.342353 -0.123504 0.141720 -0.051135 0.003144 -0.012771 -0.126514 0.329218 -0.180593 0.205988 -0.252175 0.332118 -0.214235 0.172910 0.011461 0.033411 -0.085641 -0.128028 0.015859 -0.116072 -0.167608 0.201062 0.141784 0.142142 0.100744 0.112921 0.113845 0.183795 0.190501 0.154342 0.153068 0.167550 0.117365 0.109767 0.108496</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">34.9955 17.0544 8.4785 8.5434 7.1062 6.8072 7.2941 7.1633 7.3424 7.1235 5.8583 6.0511 5.9969 6.0128 6.1265 5.6708 6.1806 5.7940 6.2522 5.6679 6.2142 5.8271 5.9885 5.9666 6.0856 6.1280 5.9841 6.1161 6.1676 0.7989 0.8582 0.8579 0.8993 0.8871 0.8862 0.8162 0.8095 0.8457 0.8469 0.8325 0.8826 0.8902 0.8915</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">0.0045 -0.0544 -0.4785 -0.5434 -0.1062 0.1928 -0.2941 -0.1633 -0.3424 -0.1235 0.1417 -0.0511 0.0031 -0.0128 -0.1265 0.3292 -0.1806 0.2060 -0.2522 0.3321 -0.2142 0.1729 0.0115 0.0334 -0.0856 -0.1280 0.0159 -0.1161 -0.1676 0.2011 0.1418 0.1421 0.1007 0.1129 0.1138 0.1838 0.1905 0.1543 0.1531 0.1675 0.1174 0.1098 0.1085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2369 1.2689 2.0063 1.9669 3.2557 3.2854 2.8663 3.2245 3.0592 3.1279 3.7884 3.8788 3.7571 3.8798 3.9660 4.1502 4.0723 3.6781 3.9114 4.1414 3.9754 3.9866 4.2505 3.9533 3.9732 4.0195 4.0183 3.8848 3.9041 0.9881 1.0113 1.0285 1.0051 0.9972 0.9925 0.9900 0.9965 1.0027 0.9959 0.9865 0.9981 0.9923 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2369 1.2689 2.0063 1.9669 3.2557 3.2854 2.8663 3.2245 3.0592 3.1279 3.7884 3.8788 3.7571 3.8798 3.9660 4.1502 4.0723 3.6781 3.9114 4.1414 3.9754 3.9866 4.2505 3.9533 3.9732 4.0195 4.0183 3.8848 3.9041 0.9881 1.0113 1.0285 1.0051 0.9972 0.9925 0.9900 0.9965 1.0027 0.9959 0.9865 0.9981 0.9923 0.9951</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">1.1712 1.1092 1.8417 1.8693 0.9643 1.3001 0.9441 1.0260 1.2683 0.9636 0.1285 1.6090 1.3775 0.9110 0.9618 1.4949 1.4702 3.0274 1.3685 1.3825 1.4443 0.9597 1.4725 0.8516 0.9186 1.5565 1.3695 0.9815 1.3940 0.9649 0.9423 0.9880 0.9891 0.9780 1.3604 0.9428 1.3404 1.4013 1.4162 0.9701 1.4128 0.9723 0.9666 0.9799 0.9788 0.9829</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">-0.024792103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.990639168996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.15511 48.31325 -1.84186 -43.50891 43.39169 -0.11721 -20.94947 22.63278 1.68331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
