<?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="2.972099"
                        y3="3.836734"
                        z3="2.06743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.348609"
                        y3="-0.472162"
                        z3="3.032434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.442409"
                        y3="-0.929152"
                        z3="-1.131651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.016794"
                        y3="-1.863304"
                        z3="0.39758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.116863"
                        y3="0.705839"
                        z3="-0.875492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.797974"
                        y3="0.259069"
                        z3="1.126629"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.529775"
                        y3="1.112825"
                        z3="1.834982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.527495"
                        y3="-3.278543"
                        z3="-1.293833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.71796"
                        y3="-1.88487"
                        z3="0.994193"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.728429"
                        y3="-1.4331"
                        z3="-5.308348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.081677"
                        y3="0.229813"
                        z3="-1.772432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.679402"
                        y3="1.164633"
                        z3="-2.630299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.439103"
                        y3="-1.123007"
                        z3="-1.81951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960074"
                        y3="0.887418"
                        z3="0.267124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.632018"
                        y3="0.723643"
                        z3="-3.534342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.080913"
                        y3="0.124683"
                        z3="-0.645279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375552"
                        y3="-1.544339"
                        z3="-2.750733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.970837"
                        y3="-0.623718"
                        z3="-3.605512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.294665"
                        y3="2.611869"
                        z3="-2.581871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.952999"
                        y3="-2.111254"
                        z3="-0.798147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.190033"
                        y3="2.233997"
                        z3="0.403525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.781674"
                        y3="-1.112399"
                        z3="1.495081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.180746"
                        y3="2.297828"
                        z3="1.393325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.79771"
                        y3="-1.564794"
                        z3="2.365212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.778114"
                        y3="-2.90965"
                        z3="2.695184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.943546"
                        y3="-1.068268"
                        z3="-4.548285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.714736"
                        y3="-3.1687"
                        z3="1.323996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.75963"
                        y3="-3.725891"
                        z3="2.161823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.960528"
                        y3="-4.30743"
                        z3="-0.455624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.294874"
                        y3="1.601176"
                        z3="-0.440369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104528"
                        y3="1.432939"
                        z3="-4.201852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.670721"
                        y3="-2.584419"
                        z3="-2.794214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.801216"
                        y3="3.172263"
                        z3="-3.365508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566716"
                        y3="3.07299"
                        z3="-1.62886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.220016"
                        y3="2.748673"
                        z3="-2.714442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.737548"
                        y3="3.044963"
                        z3="-0.14389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.366936"
                        y3="-3.344991"
                        z3="-2.286638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020061"
                        y3="-3.305255"
                        z3="3.357678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.502465"
                        y3="-3.779862"
                        z3="0.900999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.782549"
                        y3="-4.781821"
                        z3="2.393359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.018989"
                        y3="-4.020936"
                        z3="-0.06717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843187"
                        y3="-5.211645"
                        z3="-1.047405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613507"
                        y3="-4.534308"
                        z3="0.38594"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:2.9721,3.8367,2.0674;-.3486,-.4722,3.0324;.4424,-.9292,-1.1317;-2.0168,-1.8633,.3976;-1.1169,.7058,-.8755;1.798,.2591,1.1266;2.5298,1.1128,1.835;-1.5275,-3.2785,-1.2938;2.718,-1.8849,.9942;-5.7284,-1.4331,-5.3083;-2.0817,.2298,-1.7724;-2.6794,1.1646,-2.6303;-2.4391,-1.123,-1.8195;.9601,.8874,.2671;-3.632,.7236,-3.5343;.0809,.1247,-.6453;-3.3756,-1.5443,-2.7507;-3.9708,-.6237,-3.6055;-2.2947,2.6119,-2.5819;-1.953,-2.1113,-.7981;1.19,2.234,.4035;1.7817,-1.1124,1.4951;2.1807,2.2978,1.3933;.7977,-1.5648,2.3652;.7781,-2.9097,2.6952;-4.9435,-1.0683,-4.5483;2.7147,-3.1687,1.324;1.7596,-3.7259,2.1618;-.9605,-4.3074,-.4556;-1.2949,1.6012,-.4404;-4.1045,1.4329,-4.2019;-3.6707,-2.5844,-2.7942;-2.8012,3.1723,-3.3655;-2.5667,3.073,-1.6289;-1.22,2.7487,-2.7144;.7375,3.045,-.1439;-1.3669,-3.345,-2.2866;.0201,-3.3053,3.3577;3.5025,-3.7799,.901;1.7825,-4.7818,2.3934;.019,-4.0209,-.0672;-.8432,-5.2116,-1.0474;-1.6135,-4.5343,.3859;</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">3392.0478517043 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">3.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="2.97209928"
                                 y3="3.83673355"
                                 z3="2.06742985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.34860859"
                                 y3="-0.47216159"
                                 z3="3.03243371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.44240911"
                                 y3="-0.92915231"
                                 z3="-1.13165096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.0167942"
                                 y3="-1.86330372"
                                 z3="0.39757971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.11686336"
                                 y3="0.70583903"
                                 z3="-0.87549239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.79797367"
                                 y3="0.25906883"
                                 z3="1.12662881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.5297746"
                                 y3="1.11282458"
                                 z3="1.83498247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.52749548"
                                 y3="-3.27854345"
                                 z3="-1.29383277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.71796018"
                                 y3="-1.8848705"
                                 z3="0.9941932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-5.72842864"
                                 y3="-1.43309953"
                                 z3="-5.30834838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08167673"
                                 y3="0.22981279"
                                 z3="-1.77243182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67940205"
                                 y3="1.16463267"
                                 z3="-2.63029876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43910322"
                                 y3="-1.12300667"
                                 z3="-1.81951004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96007447"
                                 y3="0.88741767"
                                 z3="0.26712426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.63201828"
                                 y3="0.72364293"
                                 z3="-3.53434158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.08091345"
                                 y3="0.124683"
                                 z3="-0.64527912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37555176"
                                 y3="-1.544339"
                                 z3="-2.75073306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97083741"
                                 y3="-0.62371829"
                                 z3="-3.60551212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29466466"
                                 y3="2.61186859"
                                 z3="-2.58187069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95299908"
                                 y3="-2.11125404"
                                 z3="-0.79814716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.19003332"
                                 y3="2.23399737"
                                 z3="0.40352504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78167425"
                                 y3="-1.11239874"
                                 z3="1.4950815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.18074583"
                                 y3="2.29782787"
                                 z3="1.39332487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.79771034"
                                 y3="-1.56479428"
                                 z3="2.36521166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.77811378"
                                 y3="-2.90964991"
                                 z3="2.69518415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.9435455"
                                 y3="-1.06826781"
                                 z3="-4.54828489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.71473604"
                                 y3="-3.16869973"
                                 z3="1.3239965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.75963"
                                 y3="-3.72589114"
                                 z3="2.1618235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.96052823"
                                 y3="-4.30742981"
                                 z3="-0.45562444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.29487381"
                                 y3="1.60117637"
                                 z3="-0.44036878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10452833"
                                 y3="1.43293867"
                                 z3="-4.20185219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67072113"
                                 y3="-2.5844186"
                                 z3="-2.7942135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.80121606"
                                 y3="3.17226278"
                                 z3="-3.36550818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56671559"
                                 y3="3.07298972"
                                 z3="-1.62886007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22001598"
                                 y3="2.74867345"
                                 z3="-2.7144424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73754761"
                                 y3="3.04496258"
                                 z3="-0.14389016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3669356"
                                 y3="-3.3449914"
                                 z3="-2.28663759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0200609"
                                 y3="-3.30525522"
                                 z3="3.35767795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.50246526"
                                 y3="-3.77986227"
                                 z3="0.9009989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78254935"
                                 y3="-4.78182071"
                                 z3="2.39335864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.01898914"
                                 y3="-4.02093599"
                                 z3="-0.06717023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84318685"
                                 y3="-5.21164477"
                                 z3="-1.04740482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.61350676"
                                 y3="-4.53430826"
                                 z3="0.38594031">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a29 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14BrClN6O2">
                           <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">459.59929999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:2.9721,3.8367,2.0674;-.3486,-.4722,3.0324;.4424,-.9292,-1.1317;-2.0168,-1.8633,.3976;-1.1169,.7058,-.8755;1.798,.2591,1.1266;2.5298,1.1128,1.835;-1.5275,-3.2785,-1.2938;2.718,-1.8849,.9942;-5.7284,-1.4331,-5.3083;-2.0817,.2298,-1.7724;-2.6794,1.1646,-2.6303;-2.4391,-1.123,-1.8195;.9601,.8874,.2671;-3.632,.7236,-3.5343;.0809,.1247,-.6453;-3.3756,-1.5443,-2.7507;-3.9708,-.6237,-3.6055;-2.2947,2.6119,-2.5819;-1.953,-2.1113,-.7981;1.19,2.234,.4035;1.7817,-1.1124,1.4951;2.1807,2.2978,1.3933;.7977,-1.5648,2.3652;.7781,-2.9096,2.6952;-4.9435,-1.0683,-4.5483;2.7147,-3.1687,1.324;1.7596,-3.7259,2.1618;-.9605,-4.3074,-.4556;-1.2949,1.6012,-.4404;-4.1045,1.4329,-4.2019;-3.6707,-2.5844,-2.7942;-2.8012,3.1723,-3.3655;-2.5667,3.073,-1.6289;-1.22,2.7487,-2.7144;.7375,3.045,-.1439;-1.3669,-3.345,-2.2866;.0201,-3.3053,3.3577;3.5025,-3.7799,.901;1.7825,-4.7818,2.3934;.019,-4.0209,-.0672;-.8432,-5.2116,-1.0474;-1.6135,-4.5343,.3859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="2.972099"
                        y3="3.836734"
                        z3="2.06743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.348609"
                        y3="-0.472162"
                        z3="3.032434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.442409"
                        y3="-0.929152"
                        z3="-1.131651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.016794"
                        y3="-1.863304"
                        z3="0.39758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.116863"
                        y3="0.705839"
                        z3="-0.875492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.797974"
                        y3="0.259069"
                        z3="1.126629"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.529775"
                        y3="1.112825"
                        z3="1.834982"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.527495"
                        y3="-3.278543"
                        z3="-1.293833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.71796"
                        y3="-1.88487"
                        z3="0.994193"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-5.728429"
                        y3="-1.4331"
                        z3="-5.308348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.081677"
                        y3="0.229813"
                        z3="-1.772432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.679402"
                        y3="1.164633"
                        z3="-2.630299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.439103"
                        y3="-1.123007"
                        z3="-1.81951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960074"
                        y3="0.887418"
                        z3="0.267124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.632018"
                        y3="0.723643"
                        z3="-3.534342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.080913"
                        y3="0.124683"
                        z3="-0.645279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375552"
                        y3="-1.544339"
                        z3="-2.750733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.970837"
                        y3="-0.623718"
                        z3="-3.605512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.294665"
                        y3="2.611869"
                        z3="-2.581871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.952999"
                        y3="-2.111254"
                        z3="-0.798147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.190033"
                        y3="2.233997"
                        z3="0.403525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.781674"
                        y3="-1.112399"
                        z3="1.495081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.180746"
                        y3="2.297828"
                        z3="1.393325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.79771"
                        y3="-1.564794"
                        z3="2.365212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.778114"
                        y3="-2.90965"
                        z3="2.695184"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.943546"
                        y3="-1.068268"
                        z3="-4.548285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.714736"
                        y3="-3.1687"
                        z3="1.323996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.75963"
                        y3="-3.725891"
                        z3="2.161823"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.960528"
                        y3="-4.30743"
                        z3="-0.455624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.294874"
                        y3="1.601176"
                        z3="-0.440369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.104528"
                        y3="1.432939"
                        z3="-4.201852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.670721"
                        y3="-2.584419"
                        z3="-2.794214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.801216"
                        y3="3.172263"
                        z3="-3.365508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566716"
                        y3="3.07299"
                        z3="-1.62886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.220016"
                        y3="2.748673"
                        z3="-2.714442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.737548"
                        y3="3.044963"
                        z3="-0.14389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.366936"
                        y3="-3.344991"
                        z3="-2.286638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.020061"
                        y3="-3.305255"
                        z3="3.357678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.502465"
                        y3="-3.779862"
                        z3="0.900999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.782549"
                        y3="-4.781821"
                        z3="2.393359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.018989"
                        y3="-4.020936"
                        z3="-0.06717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843187"
                        y3="-5.211645"
                        z3="-1.047405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.613507"
                        y3="-4.534308"
                        z3="0.38594"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14BrClN6O2">
                  <atomArray count="19 14 1 1 6 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">459.59929999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14BrClN6O2/c1-10-6-11(9-22)7-12(18(28)23-2)16(10)25-19(29)14-8-15(20)26-27(14)17-13(21)4-3-5-24-17/h3-8,23,25H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,29,28,25,27,15,17,21,26,12,18,13,24,14,23,11,22,20,16,1,2,10,8,9,5,7,6,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,22.1,24.2,26.2,28.1,29.1/rA:43nBrClO1O1NNN2NN2N1C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C2C3C3CHHHHHHHHHHHHHH/rB:;;;;;s6;;;;s5;s11;s11;s6;s12;s3s5s14;s13;s15s17;s12;s4s8s13;s14;s6s9;s1s7s21;s2s22;s24;s10s18;s9;s25s27;s8;s5;s15;s17;s19;s19;s19;s21;s8;s25;s27;s28;s29;s29;s29;/rC:2.9721,3.8367,2.0674;-.3486,-.4722,3.0324;.4424,-.9292,-1.1317;-2.0168,-1.8633,.3976;-1.1169,.7058,-.8755;1.798,.2591,1.1266;2.5298,1.1128,1.835;-1.5275,-3.2785,-1.2938;2.718,-1.8849,.9942;-5.7284,-1.4331,-5.3083;-2.0817,.2298,-1.7724;-2.6794,1.1646,-2.6303;-2.4391,-1.123,-1.8195;.9601,.8874,.2671;-3.632,.7236,-3.5343;.0809,.1247,-.6453;-3.3756,-1.5443,-2.7507;-3.9708,-.6237,-3.6055;-2.2947,2.6119,-2.5819;-1.953,-2.1113,-.7981;1.19,2.234,.4035;1.7817,-1.1124,1.4951;2.1807,2.2978,1.3933;.7977,-1.5648,2.3652;.7781,-2.9097,2.6952;-4.9435,-1.0683,-4.5483;2.7147,-3.1687,1.324;1.7596,-3.7259,2.1618;-.9605,-4.3074,-.4556;-1.2949,1.6012,-.4404;-4.1045,1.4329,-4.2019;-3.6707,-2.5844,-2.7942;-2.8012,3.1723,-3.3655;-2.5667,3.073,-1.6289;-1.22,2.7487,-2.7144;.7375,3.045,-.1439;-1.3669,-3.345,-2.2866;.0201,-3.3053,3.3577;3.5025,-3.7799,.901;1.7825,-4.7818,2.3934;.019,-4.0209,-.0672;-.8432,-5.2116,-1.0474;-1.6135,-4.5343,.3859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Br Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">3.0600 2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3289.4885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.6000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4245.96571983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3392.04785170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7638.01357153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12616.95727914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4978.94370761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05646412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8482.66424420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4236.69852437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00218736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.000092744734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.000092744734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">238.000185489468</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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73.7884 73.8905 74.2507 74.3096 74.5468 74.5953 74.9796 75.0926 75.2285 75.7492 75.8569 75.9127 76.0566 76.2922 76.5121 76.6969 76.7845 77.0554 77.1663 77.3973 77.4730 77.5236 77.8561 78.1358 78.2179 78.4678 78.9732 79.1378 79.2133 79.3628 79.5380 79.6866 79.8765 80.0557 80.1408 80.3410 80.5000 80.9590 81.0372 81.1096 81.3092 81.3794 81.4382 81.6177 81.6694 81.7709 81.9906 82.1073 82.2511 82.5085 82.5694 82.8068 82.9364 83.2064 83.2338 83.4443 83.4898 83.5355 83.6284 83.7394 83.8220 84.0197 84.1184 84.2465 84.3554 84.3722 84.7210 84.7413 84.8829 85.0304 85.2219 85.3437 85.4353 85.5873 85.7344 85.8900 86.0764 86.2932 86.5368 86.5489 86.6859 86.7118 86.9644 87.1535 87.2515 87.4082 87.6823 87.7218 87.8084 87.8851 88.0183 88.1720 88.2743 88.3259 88.5503 88.6339 88.9221 88.9944 89.0400 89.1524 89.3090 89.3646 89.6769 89.7443 89.8723 90.0458 90.1538 90.3580 90.5682 90.7634 90.8649 90.9944 91.0258 91.3373 91.4678 91.5318 91.7061 91.8487 91.9202 92.1067 92.3126 92.3585 92.6220 92.8494 92.8812 92.9131 93.0079 93.1495 93.1633 93.4429 93.7770 93.9128 94.1159 94.1677 94.3870 94.4269 94.6041 94.6533 94.9058 94.9754 95.1719 95.1837 95.5258 95.5605 95.7945 95.9567 96.0347 96.2076 96.5406 96.6722 96.7998 96.8423 97.0196 97.1843 97.4059 97.5440 97.6020 97.7492 97.9864 98.1026 98.3267 98.4592 98.5065 98.7647 98.7959 98.9171 99.1556 99.2346 99.3141 99.6365 99.7195 99.7655 99.9663 100.1211 100.2595 100.3374 100.5715 100.7470 100.9438 101.2801 101.5014 101.6191 101.6604 102.0540 102.2649 102.5487 102.8299 102.9926 103.1235 103.1878 103.4430 103.6222 104.1355 104.2602 104.4601 104.5235 104.6714 105.0318 105.1394 105.2753 105.5206 105.7504 105.8417 106.0883 106.4037 106.5019 106.7715 106.9170 107.0925 107.2419 107.4567 107.6165 107.6330 107.7205 107.8801 107.9674 108.2043 108.4440 108.8272 108.9779 109.0182 109.1892 109.3040 109.5375 109.5557 109.8460 109.8822 110.0096 110.4081 110.5105 110.7513 110.8619 110.9490 111.0229 111.2715 111.4030 111.4387 111.6140 111.7086 111.8416 112.1119 112.2064 112.3863 112.5298 112.8247 112.9922 113.0104 113.3821 113.6692 113.8868 114.1612 114.4021 114.6170 114.6551 114.9404 115.1423 115.2506 115.2700 115.6073 115.7984 115.8886 116.1453 116.3004 116.3781 116.6999 116.8691 116.8803 116.9341 117.3441 117.4097 117.5483 117.7090 117.9029 118.1539 118.3464 118.3730 118.5660 118.6597 118.7888 118.9377 119.2332 119.4093 119.7780 119.8851 119.9728 120.2043 120.4621 120.9041 121.0590 121.1473 121.4177 121.4863 121.6366 122.0270 122.3253 122.6397 123.0131 123.3329 123.5379 123.6793 123.8443 123.9790 124.1708 124.4369 124.6754 124.7718 125.1792 125.2633 125.4643 125.7569 126.0329 126.2316 126.3426 126.6960 126.8181 127.3215 127.5674 127.9100 128.2722 128.6795 128.7880 129.0442 129.2682 129.5986 129.9491 130.0791 130.2490 130.6931 130.7549 131.1528 131.2651 131.5008 131.8745 132.0255 132.2514 132.8028 133.0202 133.1951 133.8210 133.9447 134.0763 134.5031 134.9370 135.0519 135.2537 135.3648 135.5547 135.7760 135.8285 136.3036 136.5991 136.8463 137.4794 137.6245 137.7601 137.7658 138.0678 138.2535 138.5297 138.6419 139.0633 139.8016 139.8223 139.9668 140.2005 140.3429 140.9898 141.2102 141.7476 141.8990 142.2762 142.3669 142.5123 142.8068 142.9932 143.1397 143.4407 143.5524 143.7664 143.8781 144.0737 144.3038 144.4472 144.6422 144.9002 145.0296 145.2743 145.7159 145.8051 145.9424 146.1683 146.3369 146.5793 146.8556 147.1758 147.3181 147.4301 147.8886 147.9808 148.3056 148.5586 148.8269 149.2020 149.3022 149.4270 149.7816 149.9846 150.1098 150.2468 150.6785 151.3547 151.7382 151.9878 152.1146 152.1714 152.4282 153.2102 153.3166 153.5317 153.7705 154.0565 154.1876 154.6681 154.7489 155.0515 155.4851 155.5415 155.9950 156.5046 156.8105 157.0812 157.3068 157.6856 157.8305 158.3189 158.5510 158.7587 159.2923 159.8367 160.3583 160.6583 161.1040 161.2305 161.7552 162.6244 163.5527 163.8454 164.2427 165.4469 165.7950 166.8294 166.9044 168.1967 168.9530 169.9219 171.2961 171.4836 171.9304 172.8093 173.6650 175.6817 176.0665 176.2778 178.0180 178.3841 179.2533 180.7831 181.3283 181.8078 182.1790 184.1593 184.6911 190.1004 190.5748 191.3550 191.8820 196.0814 196.5341 197.0636 199.1296 200.1069 215.0719 222.8993 224.2161 224.5182 227.7545 230.0830 296.3318 298.7046 313.7254 618.9114 620.5804 623.4521 631.3357 632.4948 633.2167 633.8188 634.2105 634.6050 636.6716 637.6577 641.7130 644.1738 644.5426 645.7749 646.0186 646.8654 648.8391 657.8056 717.2207 876.0633 882.1727 891.0503 900.3672 902.5097 904.0932 1202.0366 1202.2571</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">0.002019 -0.049947 -0.444184 -0.495545 -0.132565 0.166873 -0.276727 -0.163455 -0.315460 -0.107718 0.154653 -0.060379 -0.006590 -0.046311 -0.124083 0.345606 -0.167736 0.189517 -0.256293 0.297465 -0.157849 0.142433 -0.003552 0.059621 -0.107763 -0.138177 0.023195 -0.118605 -0.163767 0.189845 0.139992 0.141786 0.099500 0.112688 0.116807 0.183284 0.182150 0.151087 0.150259 0.163189 0.094369 0.121864 0.108505</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">34.9980 17.0499 8.4442 8.4955 7.1326 6.8331 7.2767 7.1635 7.3155 7.1077 5.8453 6.0604 6.0066 6.0463 6.1241 5.6544 6.1677 5.8105 6.2563 5.7025 6.1578 5.8576 6.0036 5.9404 6.1078 6.1382 5.9768 6.1186 6.1638 0.8102 0.8600 0.8582 0.9005 0.8873 0.8832 0.8167 0.8178 0.8489 0.8497 0.8368 0.9056 0.8781 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">0.0020 -0.0499 -0.4442 -0.4955 -0.1326 0.1669 -0.2767 -0.1635 -0.3155 -0.1077 0.1547 -0.0604 -0.0066 -0.0463 -0.1241 0.3456 -0.1677 0.1895 -0.2563 0.2975 -0.1578 0.1424 -0.0036 0.0596 -0.1078 -0.1382 0.0232 -0.1186 -0.1638 0.1898 0.1400 0.1418 0.0995 0.1127 0.1168 0.1833 0.1822 0.1511 0.1503 0.1632 0.0944 0.1219 0.1085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2330 1.2668 2.0586 2.0347 3.2555 3.2900 2.8561 3.2023 3.0688 3.1301 3.7836 3.8788 3.7052 3.8846 3.9642 4.1705 4.0591 3.7031 3.9113 4.1869 3.8886 3.9987 4.2622 3.9463 3.9664 4.0223 4.0015 3.8656 3.8990 0.9999 1.0118 1.0290 1.0051 0.9925 0.9960 0.9852 1.0020 1.0047 0.9971 0.9884 0.9921 1.0014 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2330 1.2668 2.0586 2.0347 3.2555 3.2900 2.8561 3.2023 3.0688 3.1301 3.7836 3.8788 3.7052 3.8846 3.9642 4.1705 4.0591 3.7031 3.9113 4.1869 3.8886 3.9987 4.2622 3.9463 3.9664 4.0223 4.0015 3.8656 3.8990 0.9999 1.0118 1.0290 1.0051 0.9925 0.9960 0.9852 1.0020 1.0047 0.9971 0.9884 0.9921 1.0014 0.9996</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">1.1660 1.1108 1.8998 1.9345 0.9829 1.2610 0.9480 1.0377 1.2633 0.9513 0.1245 1.6061 1.3565 0.9121 0.9669 1.5074 1.4792 3.0295 1.3634 1.3710 1.4513 0.9565 1.4644 0.8337 0.9321 1.5181 1.3721 0.9791 1.4012 0.9605 0.9423 0.9887 0.9782 0.9907 1.3552 0.9445 1.3551 1.3854 1.4084 0.9785 1.3948 0.9749 0.9759 0.9755 0.9852 0.9865</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">-0.027627613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4245.993347439523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.61120 39.49077 -0.12043 -50.57747 50.23705 -0.34042 -34.46333 34.36033 -0.10300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
