<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">1 2 2 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.647358"
                        y3="-1.125048"
                        z3="1.471039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.013023"
                        y3="-0.654592"
                        z3="0.571089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.890217"
                        y3="3.448338"
                        z3="-0.47666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.791639"
                        y3="0.967029"
                        z3="-1.013796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.341186"
                        y3="-2.939789"
                        z3="1.504983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.129678"
                        y3="-0.272386"
                        z3="0.8675"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.98884"
                        y3="0.497946"
                        z3="-0.840504"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.2365"
                        y3="0.187634"
                        z3="-0.52001"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.734828"
                        y3="-3.846844"
                        z3="-0.010527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.628509"
                        y3="0.556096"
                        z3="-3.139703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.531099"
                        y3="-0.335084"
                        z3="0.786475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.305977"
                        y3="0.828306"
                        z3="0.796111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.146087"
                        y3="-1.593097"
                        z3="0.724978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.088233"
                        y3="0.064719"
                        z3="0.074577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.359518"
                        y3="0.306904"
                        z3="-0.09493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.688918"
                        y3="0.703498"
                        z3="0.710868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.529753"
                        y3="-1.691656"
                        z3="0.669372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.704335"
                        y3="2.19233"
                        z3="0.940516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.291395"
                        y3="-0.538267"
                        z3="0.646875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.813736"
                        y3="-0.580018"
                        z3="1.050399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.317967"
                        y3="-2.839959"
                        z3="0.78033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.758528"
                        y3="1.238291"
                        z3="-2.029366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.138813"
                        y3="-0.465005"
                        z3="0.613533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.721025"
                        y3="2.626436"
                        z3="-1.971952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.527976"
                        y3="3.323921"
                        z3="-3.149821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.43917"
                        y3="1.221213"
                        z3="-4.268051"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.381863"
                        y3="2.604296"
                        z3="-4.323735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.022994"
                        y3="-5.101659"
                        z3="-0.073573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.717924"
                        y3="-1.018898"
                        z3="1.412283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.302968"
                        y3="1.594563"
                        z3="0.720955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015835"
                        y3="-2.658209"
                        z3="0.671138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.412353"
                        y3="2.871213"
                        z3="1.413732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.430888"
                        y3="2.607807"
                        z3="-0.028337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.802829"
                        y3="2.171104"
                        z3="1.55106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.461743"
                        y3="-1.064975"
                        z3="1.945258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.422061"
                        y3="-3.648983"
                        z3="-0.716109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.491125"
                        y3="4.404372"
                        z3="-3.14463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.331956"
                        y3="0.624526"
                        z3="-5.165628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.22755"
                        y3="3.110458"
                        z3="-5.266351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863991"
                        y3="-5.500698"
                        z3="0.925741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.61884"
                        y3="-5.814494"
                        z3="-0.637974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.049945"
                        y3="-4.998348"
                        z3="-0.556654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.6474,-1.125,1.471;7.013,-.6546,.5711;-1.8902,3.4483,-.4767;.7916,.967,-1.0138;1.3412,-2.9398,1.505;1.1297,-.2724,.8675;-1.9888,.4979,-.8405;-3.2365,.1876,-.52;2.7348,-3.8468,-.0105;-1.6285,.5561,-3.1397;2.5311,-.3351,.7865;3.306,.8283,.7961;3.1461,-1.5931,.725;-1.0882,.0647,.0746;.3595,.3069,-.0949;4.6889,.7035,.7109;4.5298,-1.6917,.6694;2.7043,2.1923,.9405;5.2914,-.5383,.6469;-1.8137,-.58,1.0504;2.318,-2.84,.7803;-1.7585,1.2383,-2.0294;-3.1388,-.465,.6135;-1.721,2.6264,-1.972;-1.528,3.3239,-3.1498;-1.4392,1.2212,-4.2681;-1.3819,2.6043,-4.3237;2.023,-5.1017,-.0736;.7179,-1.0189,1.4123;5.303,1.5946,.721;5.0158,-2.6582,.6711;3.4124,2.8712,1.4137;2.4309,2.6078,-.0283;1.8028,2.1711,1.5511;-1.4617,-1.065,1.9453;3.4221,-3.649,-.7161;-1.4911,4.4044,-3.1446;-1.332,.6245,-5.1656;-1.2275,3.1105,-5.2664;1.864,-5.5007,.9257;2.6188,-5.8145,-.638;1.0499,-4.9983,-.5567;</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">1539</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3363.4791333880 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="-4.64735798"
                                 y3="-1.12504838"
                                 z3="1.47103887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.01302324"
                                 y3="-0.65459248"
                                 z3="0.57108937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.89021739"
                                 y3="3.44833784"
                                 z3="-0.47665999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.79163856"
                                 y3="0.96702853"
                                 z3="-1.01379604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34118588"
                                 y3="-2.93978949"
                                 z3="1.50498295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.12967754"
                                 y3="-0.27238562"
                                 z3="0.8675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.98883987"
                                 y3="0.49794604"
                                 z3="-0.84050362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.23650008"
                                 y3="0.18763431"
                                 z3="-0.52000994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.73482841"
                                 y3="-3.84684395"
                                 z3="-0.01052673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.62850912"
                                 y3="0.55609621"
                                 z3="-3.13970346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53109949"
                                 y3="-0.33508382"
                                 z3="0.78647464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.30597677"
                                 y3="0.82830595"
                                 z3="0.79611086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14608653"
                                 y3="-1.59309673"
                                 z3="0.72497774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08823311"
                                 y3="0.06471893"
                                 z3="0.07457658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.35951793"
                                 y3="0.30690401"
                                 z3="-0.09492963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.68891808"
                                 y3="0.7034981"
                                 z3="0.71086803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.52975273"
                                 y3="-1.69165571"
                                 z3="0.66937246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70433516"
                                 y3="2.19233037"
                                 z3="0.94051631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.29139548"
                                 y3="-0.53826685"
                                 z3="0.64687521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81373619"
                                 y3="-0.58001844"
                                 z3="1.05039875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.31796714"
                                 y3="-2.83995937"
                                 z3="0.78033027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.75852824"
                                 y3="1.23829096"
                                 z3="-2.02936583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13881289"
                                 y3="-0.46500513"
                                 z3="0.61353319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7210246"
                                 y3="2.6264359"
                                 z3="-1.97195157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.52797565"
                                 y3="3.32392135"
                                 z3="-3.14982111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43916979"
                                 y3="1.2212126"
                                 z3="-4.26805116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.38186333"
                                 y3="2.60429646"
                                 z3="-4.323735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.02299388"
                                 y3="-5.10165877"
                                 z3="-0.07357311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71792439"
                                 y3="-1.01889761"
                                 z3="1.41228252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.30296819"
                                 y3="1.5945625"
                                 z3="0.72095541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01583463"
                                 y3="-2.65820906"
                                 z3="0.67113784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.41235273"
                                 y3="2.87121296"
                                 z3="1.41373248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43088846"
                                 y3="2.60780689"
                                 z3="-0.0283369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.80282873"
                                 y3="2.17110427"
                                 z3="1.55105964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46174292"
                                 y3="-1.06497481"
                                 z3="1.94525835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.42206094"
                                 y3="-3.64898264"
                                 z3="-0.71610926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49112481"
                                 y3="4.40437198"
                                 z3="-3.14462966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33195629"
                                 y3="0.62452584"
                                 z3="-5.16562756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22754971"
                                 y3="3.11045771"
                                 z3="-5.26635117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8639912"
                                 y3="-5.50069823"
                                 z3="0.92574108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6188396"
                                 y3="-5.81449359"
                                 z3="-0.63797412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04994519"
                                 y3="-4.99834826"
                                 z3="-0.55665399">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H14BrCl2N5O2">
                           <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.03489999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.6474,-1.125,1.471;7.013,-.6546,.5711;-1.8902,3.4483,-.4767;.7916,.967,-1.0138;1.3412,-2.9398,1.505;1.1297,-.2724,.8675;-1.9888,.4979,-.8405;-3.2365,.1876,-.52;2.7348,-3.8468,-.0105;-1.6285,.5561,-3.1397;2.5311,-.3351,.7865;3.306,.8283,.7961;3.1461,-1.5931,.725;-1.0882,.0647,.0746;.3595,.3069,-.0949;4.6889,.7035,.7109;4.5298,-1.6917,.6694;2.7043,2.1923,.9405;5.2914,-.5383,.6469;-1.8137,-.58,1.0504;2.318,-2.84,.7803;-1.7585,1.2383,-2.0294;-3.1388,-.465,.6135;-1.721,2.6264,-1.972;-1.528,3.3239,-3.1498;-1.4392,1.2212,-4.2681;-1.3819,2.6043,-4.3237;2.023,-5.1017,-.0736;.7179,-1.0189,1.4123;5.303,1.5946,.721;5.0158,-2.6582,.6711;3.4124,2.8712,1.4137;2.4309,2.6078,-.0283;1.8028,2.1711,1.5511;-1.4617,-1.065,1.9453;3.4221,-3.649,-.7161;-1.4911,4.4044,-3.1446;-1.332,.6245,-5.1656;-1.2275,3.1105,-5.2664;1.864,-5.5007,.9257;2.6188,-5.8145,-.638;1.0499,-4.9983,-.5567;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="-4.647358"
                        y3="-1.125048"
                        z3="1.471039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.013023"
                        y3="-0.654592"
                        z3="0.571089"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.890217"
                        y3="3.448338"
                        z3="-0.47666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.791639"
                        y3="0.967029"
                        z3="-1.013796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.341186"
                        y3="-2.939789"
                        z3="1.504983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.129678"
                        y3="-0.272386"
                        z3="0.8675"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.98884"
                        y3="0.497946"
                        z3="-0.840504"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.2365"
                        y3="0.187634"
                        z3="-0.52001"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.734828"
                        y3="-3.846844"
                        z3="-0.010527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.628509"
                        y3="0.556096"
                        z3="-3.139703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.531099"
                        y3="-0.335084"
                        z3="0.786475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.305977"
                        y3="0.828306"
                        z3="0.796111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.146087"
                        y3="-1.593097"
                        z3="0.724978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.088233"
                        y3="0.064719"
                        z3="0.074577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.359518"
                        y3="0.306904"
                        z3="-0.09493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.688918"
                        y3="0.703498"
                        z3="0.710868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.529753"
                        y3="-1.691656"
                        z3="0.669372"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.704335"
                        y3="2.19233"
                        z3="0.940516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.291395"
                        y3="-0.538267"
                        z3="0.646875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.813736"
                        y3="-0.580018"
                        z3="1.050399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.317967"
                        y3="-2.839959"
                        z3="0.78033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.758528"
                        y3="1.238291"
                        z3="-2.029366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.138813"
                        y3="-0.465005"
                        z3="0.613533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.721025"
                        y3="2.626436"
                        z3="-1.971952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.527976"
                        y3="3.323921"
                        z3="-3.149821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.43917"
                        y3="1.221213"
                        z3="-4.268051"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.381863"
                        y3="2.604296"
                        z3="-4.323735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.022994"
                        y3="-5.101659"
                        z3="-0.073573"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.717924"
                        y3="-1.018898"
                        z3="1.412283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.302968"
                        y3="1.594563"
                        z3="0.720955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.015835"
                        y3="-2.658209"
                        z3="0.671138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.412353"
                        y3="2.871213"
                        z3="1.413732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.430888"
                        y3="2.607807"
                        z3="-0.028337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.802829"
                        y3="2.171104"
                        z3="1.55106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.461743"
                        y3="-1.064975"
                        z3="1.945258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.422061"
                        y3="-3.648983"
                        z3="-0.716109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.491125"
                        y3="4.404372"
                        z3="-3.14463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.331956"
                        y3="0.624526"
                        z3="-5.165628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.22755"
                        y3="3.110458"
                        z3="-5.266351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.863991"
                        y3="-5.500698"
                        z3="0.925741"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.61884"
                        y3="-5.814494"
                        z3="-0.637974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.049945"
                        y3="-4.998348"
                        z3="-0.556654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C18H14BrCl2N5O2">
                  <atomArray count="18 14 1 2 5 2" elementType="C H Br Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.03489999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8,22,24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,28,27,25,26,16,17,20,12,19,13,24,14,23,11,22,21,15,1,2,3,9,10,6,8,7,5,4/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.2,27.1,28.1/rA:42nBrClClO1O1NNN2NN2C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;s7;;;s6;s11;s11;s7;s4s6s14;s12;s13;s12;s2s16s17;s14;s5s9s13;s7s10;s1s8s20;s3s22;s24;s10;s25s26;s9;s6;s16;s17;s18;s18;s18;s20;s9;s25;s26;s27;s28;s28;s28;/rC:-4.6474,-1.125,1.471;7.013,-.6546,.5711;-1.8902,3.4483,-.4767;.7916,.967,-1.0138;1.3412,-2.9398,1.505;1.1297,-.2724,.8675;-1.9888,.4979,-.8405;-3.2365,.1876,-.52;2.7348,-3.8468,-.0105;-1.6285,.5561,-3.1397;2.5311,-.3351,.7865;3.306,.8283,.7961;3.1461,-1.5931,.725;-1.0882,.0647,.0746;.3595,.3069,-.0949;4.6889,.7035,.7109;4.5298,-1.6917,.6694;2.7043,2.1923,.9405;5.2914,-.5383,.6469;-1.8137,-.58,1.0504;2.318,-2.84,.7803;-1.7585,1.2383,-2.0294;-3.1388,-.465,.6135;-1.721,2.6264,-1.972;-1.528,3.3239,-3.1498;-1.4392,1.2212,-4.2681;-1.3819,2.6043,-4.3237;2.023,-5.1017,-.0736;.7179,-1.0189,1.4123;5.303,1.5946,.721;5.0158,-2.6582,.6711;3.4124,2.8712,1.4137;2.4309,2.6078,-.0283;1.8028,2.1711,1.5511;-1.4617,-1.065,1.9453;3.4221,-3.649,-.7161;-1.4911,4.4044,-3.1446;-1.332,.6245,-5.1656;-1.2275,3.1105,-5.2664;1.864,-5.5007,.9257;2.6188,-5.8145,-.638;1.0499,-4.9983,-.5567;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4613.30015182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3363.47913339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7976.77928521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13070.98870984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5094.20942463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.15827723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.85812541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205089</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000046820279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000046820279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000093640558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.226110596252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.2372 94.3978 94.5965 94.7763 94.9389 95.0316 95.2665 95.4575 95.5094 95.5834 95.7304 95.9675 96.0200 96.1742 96.2907 96.5517 96.6286 96.8041 97.0889 97.2061 97.2687 97.4318 97.5345 97.6363 97.9030 98.0302 98.1325 98.4232 98.5658 98.6778 98.7502 98.9049 99.0730 99.2030 99.3567 99.5532 99.6136 99.7840 99.9729 100.2414 100.5896 100.8487 100.9235 101.1234 101.4901 101.5140 101.7318 102.0548 102.2310 102.6426 102.8011 102.9421 103.0028 103.4326 103.7752 103.9250 104.0010 104.0166 104.2518 104.3990 104.5960 104.8074 105.0563 105.1321 105.2379 105.5504 105.6459 105.9795 106.1943 106.4247 106.6110 106.8134 106.8916 107.0019 107.0943 107.3565 107.5187 107.5956 107.6748 107.6942 107.8954 108.2325 108.4524 108.6221 108.9968 109.1983 109.2359 109.3748 109.5674 109.7470 109.8684 110.0129 110.1757 110.3959 110.7647 110.8713 111.1350 111.2429 111.4570 111.6025 111.8510 112.0515 112.1107 112.3203 112.4304 112.7623 113.0331 113.1791 113.3799 113.4803 113.5474 113.7793 114.1462 114.3292 114.3471 114.5609 114.7408 115.0524 115.2485 115.3207 115.5060 115.7387 115.8381 115.9997 116.1125 116.2050 116.4535 116.7078 116.7949 116.8800 117.1002 117.4792 117.6865 117.9309 117.9732 118.2077 118.5004 118.6167 118.7311 118.8661 119.0178 119.1385 119.5243 119.6549 119.9697 120.2029 120.2722 120.4860 120.5746 120.8304 121.0277 121.3047 121.6387 121.7540 122.3383 122.5343 122.6295 123.0611 123.2715 123.5766 123.7032 123.8904 123.9853 124.2212 124.5461 124.9650 125.0596 125.2691 125.6461 125.7663 126.1184 126.4493 126.7011 126.8558 127.7127 127.9775 128.2341 128.4752 128.5293 128.5864 129.2528 129.6801 129.9460 130.1962 130.7165 131.0668 131.1646 131.4447 131.5603 131.8133 132.5453 132.7077 132.9134 133.3974 133.5133 133.8409 134.0076 134.3015 134.3964 134.6671 135.1760 135.3160 135.4152 135.5816 136.0283 136.2825 136.4576 136.6128 136.6883 137.0491 137.4546 137.8278 137.9286 138.2260 138.3884 139.1435 139.4714 139.9381 139.9660 140.3339 140.7150 140.8116 141.2130 141.4223 141.5541 141.9924 142.1922 142.5939 142.7521 142.9000 143.4053 143.6042 143.8468 143.9305 144.0293 144.4498 144.7462 145.0119 145.0287 145.4481 145.5451 145.6909 145.7567 146.1628 146.3560 146.7100 146.9179 147.0434 147.1532 147.3445 147.5836 147.7251 147.9352 148.2790 148.5088 148.8555 149.5252 149.8790 150.0694 150.2830 150.4896 150.5368 150.6843 151.1630 151.2915 151.5526 151.9684 152.0941 152.7909 153.1894 153.4358 153.5594 154.0637 154.1970 154.3399 154.9167 155.0840 155.2432 155.5486 155.7378 156.7960 156.8630 157.3250 157.7218 157.7460 158.2933 158.5591 158.8707 159.4142 159.8916 160.5916 160.6085 161.3600 161.7096 161.9669 163.2370 163.9044 165.0530 165.4451 165.7127 166.5671 167.8190 168.8786 169.1566 170.0958 171.3078 172.0946 173.0912 173.4709 175.8437 177.3322 177.9609 178.4730 178.8338 180.0732 180.1218 182.0686 182.4635 184.9243 185.9208 189.5636 190.1085 190.7922 193.0008 196.2623 196.9214 197.6332 199.3395 201.6585 215.4753 221.5252 222.1712 222.9916 223.4299 223.8653 224.0500 227.5348 227.6086 229.5991 229.8581 294.8439 295.4776 297.5934 298.4135 312.6340 313.3716 615.1251 619.9447 624.0797 625.4847 630.0788 633.0669 633.6905 633.8557 634.8114 635.5550 637.3384 641.7153 644.0055 644.5925 645.5132 645.6839 647.1830 652.9522 714.5714 716.2803 882.7827 891.3686 898.6842 902.1932 904.9306 1199.5937 1203.0943</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">0.005029 -0.070517 -0.042765 -0.394135 -0.437954 -0.227845 0.174709 -0.247098 -0.208138 -0.279109 0.121801 -0.000996 -0.032974 -0.086469 0.370105 -0.109536 -0.195030 -0.243657 0.091377 -0.149053 0.370492 0.173860 0.013068 0.046296 -0.104447 -0.000483 -0.085829 -0.151469 0.181735 0.102547 0.123114 0.089894 0.124448 0.095951 0.143381 0.148786 0.123969 0.119289 0.128910 0.111644 0.095186 0.111912</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Br Cl Cl O O N N N N N 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="42">34.9950 17.0705 17.0428 8.3941 8.4380 7.2278 6.8253 7.2471 7.2081 7.2791 5.8782 6.0010 6.0330 6.0865 5.6299 6.1095 6.1950 6.2437 5.9086 6.1491 5.6295 5.8261 5.9869 5.9537 6.1044 6.0005 6.0858 6.1515 0.8183 0.8975 0.8769 0.9101 0.8756 0.9040 0.8566 0.8512 0.8760 0.8807 0.8711 0.8884 0.9048 0.8881</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">35.0000 17.0000 17.0000 8.0000 8.0000 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 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="42">0.0050 -0.0705 -0.0428 -0.3941 -0.4380 -0.2278 0.1747 -0.2471 -0.2081 -0.2791 0.1218 -0.0010 -0.0330 -0.0865 0.3701 -0.1095 -0.1950 -0.2437 0.0914 -0.1491 0.3705 0.1739 0.0131 0.0463 -0.1044 -0.0005 -0.0858 -0.1515 0.1817 0.1025 0.1231 0.0899 0.1244 0.0960 0.1434 0.1488 0.1240 0.1193 0.1289 0.1116 0.0952 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2333 1.2354 1.2771 2.1110 2.0652 3.2049 3.3292 2.8561 3.1997 3.0995 3.8343 3.9100 3.7545 3.9172 4.1178 4.0202 4.0494 3.8798 3.9530 3.9330 4.0912 3.9633 4.2505 4.0425 4.0201 4.0700 3.8756 3.9173 1.0508 1.0219 1.0384 1.0047 1.0039 1.0085 1.0060 1.0224 1.0147 1.0014 0.9989 1.0001 0.9991 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2333 1.2354 1.2771 2.1110 2.0652 3.2049 3.3292 2.8561 3.1997 3.0995 3.8343 3.9100 3.7545 3.9172 4.1178 4.0202 4.0494 3.8798 3.9530 3.9330 4.0912 3.9633 4.2505 4.0425 4.0201 4.0700 3.8756 3.9173 1.0508 1.0219 1.0384 1.0047 1.0039 1.0085 1.0060 1.0224 1.0147 1.0014 0.9989 1.0001 0.9991 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="45">1.1621 0.9902 1.1507 1.9299 1.8690 0.9243 1.2533 0.9438 1.0447 1.2663 0.9481 0.1331 1.5771 1.2725 0.9249 0.9805 1.4910 1.4871 1.4227 1.3924 1.4040 0.9360 1.3888 0.8999 0.9369 1.5162 1.4357 0.9652 1.4297 0.9381 0.9858 0.9830 0.9888 1.3731 0.9375 1.3408 1.4322 1.4167 0.9676 1.4121 0.9887 0.9695 0.9825 0.9832 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 22 1 18 2 23 3 14 4 20 5 10 5 14 5 28 6 7 6 13 6 21 7 13 7 22 8 20 8 27 8 35 9 21 9 25 10 11 10 12 11 15 11 17 12 16 12 20 13 14 13 19 15 18 15 29 16 18 16 30 17 31 17 32 17 33 19 22 19 34 21 23 23 24 24 26 24 36 25 26 25 37 26 38 27 39 27 40 27 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023628360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.323780182124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.97303 -55.48480 1.48823 -0.09911 0.02719 -0.07192 -20.18101 19.22096 -0.96005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
