<?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="-4.824996"
                        y3="0.163144"
                        z3="2.220384"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.840346"
                        y3="-0.600661"
                        z3="0.577279"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.707369"
                        y3="-0.795495"
                        z3="-2.294511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.761194"
                        y3="1.536644"
                        z3="-0.343797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.239272"
                        y3="-2.996842"
                        z3="0.870906"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.984912"
                        y3="-0.137644"
                        z3="1.171702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059722"
                        y3="1.083492"
                        z3="-0.339966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.326294"
                        y3="0.982577"
                        z3="0.047434"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.243058"
                        y3="-3.012763"
                        z3="-1.145018"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.205088"
                        y3="2.834125"
                        z3="-1.843353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.388011"
                        y3="-0.238735"
                        z3="1.052868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.209675"
                        y3="0.800985"
                        z3="1.491131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.940404"
                        y3="-1.386169"
                        z3="0.476469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.193733"
                        y3="0.636887"
                        z3="0.604442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271133"
                        y3="0.727455"
                        z3="0.42291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.587048"
                        y3="0.670344"
                        z3="1.330755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.314371"
                        y3="-1.50216"
                        z3="0.326208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660642"
                        y3="2.035588"
                        z3="2.13453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.124252"
                        y3="-0.464048"
                        z3="0.753479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.955315"
                        y3="0.224083"
                        z3="1.670615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.057929"
                        y3="-2.531817"
                        z3="0.085377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794061"
                        y3="1.605603"
                        z3="-1.629951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.269925"
                        y3="0.469494"
                        z3="1.251712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17964"
                        y3="0.829773"
                        z3="-2.606758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.962902"
                        y3="1.393674"
                        z3="-3.851796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.012832"
                        y3="3.371352"
                        z3="-3.039295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.386362"
                        y3="2.693361"
                        z3="-4.071662"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.495447"
                        y3="-4.142734"
                        z3="-1.645626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.502276"
                        y3="-0.910582"
                        z3="1.610061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.236785"
                        y3="1.465161"
                        z3="1.674353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748336"
                        y3="-2.39545"
                        z3="-0.103346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.75956"
                        y3="1.830188"
                        z3="2.711354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.3969"
                        y3="2.475046"
                        z3="2.806173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.408331"
                        y3="2.791789"
                        z3="1.389751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.616171"
                        y3="-0.167056"
                        z3="2.615769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.876772"
                        y3="-2.538156"
                        z3="-1.767832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.483116"
                        y3="0.825296"
                        z3="-4.636904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.369402"
                        y3="4.384427"
                        z3="-3.177158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237004"
                        y3="3.167953"
                        z3="-5.0312"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.801719"
                        y3="-4.331162"
                        z3="-2.669003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.421519"
                        y3="-3.955223"
                        z3="-1.640947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.687145"
                        y3="-5.041406"
                        z3="-1.059434"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.825,.1631,2.2204;6.8403,-.6007,.5773;-.7074,-.7955,-2.2945;.7612,1.5366,-.3438;1.2393,-2.9968,.8709;.9849,-.1376,1.1717;-2.0597,1.0835,-.34;-3.3263,.9826,.0474;2.2431,-3.0128,-1.145;-2.2051,2.8341,-1.8434;2.388,-.2387,1.0529;3.2097,.801,1.4911;2.9404,-1.3862,.4765;-1.1937,.6369,.6044;.2711,.7275,.4229;4.587,.6703,1.3308;4.3144,-1.5022,.3262;2.6606,2.0356,2.1345;5.1243,-.464,.7535;-1.9553,.2241,1.6706;2.0579,-2.5318,.0854;-1.7941,1.6056,-1.63;-3.2699,.4695,1.2517;-1.1796,.8298,-2.6068;-.9629,1.3937,-3.8518;-2.0128,3.3714,-3.0393;-1.3864,2.6934,-4.0717;1.4954,-4.1427,-1.6456;.5023,-.9106,1.6101;5.2368,1.4652,1.6744;4.7483,-2.3954,-.1033;1.7596,1.8302,2.7114;3.3969,2.475,2.8062;2.4083,2.7918,1.3898;-1.6162,-.1671,2.6158;2.8768,-2.5382,-1.7678;-.4831,.8253,-4.6369;-2.3694,4.3844,-3.1772;-1.237,3.168,-5.0312;1.8017,-4.3312,-2.669;.4215,-3.9552,-1.6409;1.6871,-5.0414,-1.0594;</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">3416.8041600323 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">4.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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="-4.82499614"
                                 y3="0.16314406"
                                 z3="2.22038432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.84034582"
                                 y3="-0.60066112"
                                 z3="0.57727939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.70736907"
                                 y3="-0.79549535"
                                 z3="-2.29451095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76119425"
                                 y3="1.53664377"
                                 z3="-0.3437971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23927218"
                                 y3="-2.99684239"
                                 z3="0.87090575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.98491221"
                                 y3="-0.13764355"
                                 z3="1.17170183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.05972178"
                                 y3="1.08349193"
                                 z3="-0.3399661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.32629384"
                                 y3="0.98257717"
                                 z3="0.04743445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.24305848"
                                 y3="-3.01276322"
                                 z3="-1.14501773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.20508835"
                                 y3="2.83412459"
                                 z3="-1.84335271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.38801108"
                                 y3="-0.23873465"
                                 z3="1.05286767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.20967523"
                                 y3="0.80098474"
                                 z3="1.49113064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94040404"
                                 y3="-1.38616862"
                                 z3="0.47646933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19373292"
                                 y3="0.63688674"
                                 z3="0.60444155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27113297"
                                 y3="0.72745545"
                                 z3="0.42290954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.58704794"
                                 y3="0.67034421"
                                 z3="1.33075469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.31437149"
                                 y3="-1.50216009"
                                 z3="0.32620803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66064194"
                                 y3="2.0355881"
                                 z3="2.13452978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.1242515"
                                 y3="-0.46404799"
                                 z3="0.75347878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95531457"
                                 y3="0.22408328"
                                 z3="1.67061539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.05792851"
                                 y3="-2.53181712"
                                 z3="0.08537651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.79406125"
                                 y3="1.60560299"
                                 z3="-1.62995051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2699246"
                                 y3="0.46949398"
                                 z3="1.25171152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.17963971"
                                 y3="0.82977285"
                                 z3="-2.60675837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.96290153"
                                 y3="1.39367413"
                                 z3="-3.85179598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.01283211"
                                 y3="3.37135167"
                                 z3="-3.03929519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.38636209"
                                 y3="2.69336059"
                                 z3="-4.07166205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.49544672"
                                 y3="-4.14273386"
                                 z3="-1.64562566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50227616"
                                 y3="-0.91058189"
                                 z3="1.61006107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23678528"
                                 y3="1.46516134"
                                 z3="1.67435337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74833646"
                                 y3="-2.39544982"
                                 z3="-0.10334552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.75956017"
                                 y3="1.83018798"
                                 z3="2.7113535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.39690032"
                                 y3="2.47504617"
                                 z3="2.80617265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40833112"
                                 y3="2.79178922"
                                 z3="1.38975143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.61617062"
                                 y3="-0.16705632"
                                 z3="2.61576876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8767718"
                                 y3="-2.5381561"
                                 z3="-1.76783246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.48311625"
                                 y3="0.82529582"
                                 z3="-4.63690401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36940153"
                                 y3="4.38442654"
                                 z3="-3.17715768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23700422"
                                 y3="3.16795254"
                                 z3="-5.03120014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80171875"
                                 y3="-4.33116192"
                                 z3="-2.66900294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.42151851"
                                 y3="-3.95522262"
                                 z3="-1.64094662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68714472"
                                 y3="-5.04140631"
                                 z3="-1.05943392">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a21" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a34" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" 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:-4.825,.1631,2.2204;6.8403,-.6007,.5773;-.7074,-.7955,-2.2945;.7612,1.5366,-.3438;1.2393,-2.9968,.8709;.9849,-.1376,1.1717;-2.0597,1.0835,-.34;-3.3263,.9826,.0474;2.2431,-3.0128,-1.145;-2.2051,2.8341,-1.8434;2.388,-.2387,1.0529;3.2097,.801,1.4911;2.9404,-1.3862,.4765;-1.1937,.6369,.6044;.2711,.7275,.4229;4.587,.6703,1.3308;4.3144,-1.5022,.3262;2.6606,2.0356,2.1345;5.1243,-.464,.7535;-1.9553,.2241,1.6706;2.0579,-2.5318,.0854;-1.7941,1.6056,-1.63;-3.2699,.4695,1.2517;-1.1796,.8298,-2.6068;-.9629,1.3937,-3.8518;-2.0128,3.3714,-3.0393;-1.3864,2.6934,-4.0717;1.4954,-4.1427,-1.6456;.5023,-.9106,1.6101;5.2368,1.4652,1.6744;4.7483,-2.3954,-.1033;1.7596,1.8302,2.7114;3.3969,2.475,2.8062;2.4083,2.7918,1.3898;-1.6162,-.1671,2.6158;2.8768,-2.5382,-1.7678;-.4831,.8253,-4.6369;-2.3694,4.3844,-3.1772;-1.237,3.168,-5.0312;1.8017,-4.3312,-2.669;.4215,-3.9552,-1.6409;1.6871,-5.0414,-1.0594;</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="-4.824996"
                        y3="0.163144"
                        z3="2.220384"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.840346"
                        y3="-0.600661"
                        z3="0.577279"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.707369"
                        y3="-0.795495"
                        z3="-2.294511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.761194"
                        y3="1.536644"
                        z3="-0.343797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.239272"
                        y3="-2.996842"
                        z3="0.870906"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.984912"
                        y3="-0.137644"
                        z3="1.171702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.059722"
                        y3="1.083492"
                        z3="-0.339966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.326294"
                        y3="0.982577"
                        z3="0.047434"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.243058"
                        y3="-3.012763"
                        z3="-1.145018"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.205088"
                        y3="2.834125"
                        z3="-1.843353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.388011"
                        y3="-0.238735"
                        z3="1.052868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.209675"
                        y3="0.800985"
                        z3="1.491131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.940404"
                        y3="-1.386169"
                        z3="0.476469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.193733"
                        y3="0.636887"
                        z3="0.604442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271133"
                        y3="0.727455"
                        z3="0.42291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.587048"
                        y3="0.670344"
                        z3="1.330755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.314371"
                        y3="-1.50216"
                        z3="0.326208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660642"
                        y3="2.035588"
                        z3="2.13453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.124252"
                        y3="-0.464048"
                        z3="0.753479"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.955315"
                        y3="0.224083"
                        z3="1.670615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.057929"
                        y3="-2.531817"
                        z3="0.085377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794061"
                        y3="1.605603"
                        z3="-1.629951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.269925"
                        y3="0.469494"
                        z3="1.251712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.17964"
                        y3="0.829773"
                        z3="-2.606758"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.962902"
                        y3="1.393674"
                        z3="-3.851796"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.012832"
                        y3="3.371352"
                        z3="-3.039295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.386362"
                        y3="2.693361"
                        z3="-4.071662"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.495447"
                        y3="-4.142734"
                        z3="-1.645626"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.502276"
                        y3="-0.910582"
                        z3="1.610061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.236785"
                        y3="1.465161"
                        z3="1.674353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.748336"
                        y3="-2.39545"
                        z3="-0.103346"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.75956"
                        y3="1.830188"
                        z3="2.711354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.3969"
                        y3="2.475046"
                        z3="2.806173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.408331"
                        y3="2.791789"
                        z3="1.389751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.616171"
                        y3="-0.167056"
                        z3="2.615769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.876772"
                        y3="-2.538156"
                        z3="-1.767832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.483116"
                        y3="0.825296"
                        z3="-4.636904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.369402"
                        y3="4.384427"
                        z3="-3.177158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237004"
                        y3="3.167953"
                        z3="-5.0312"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.801719"
                        y3="-4.331162"
                        z3="-2.669003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.421519"
                        y3="-3.955223"
                        z3="-1.640947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.687145"
                        y3="-5.041406"
                        z3="-1.059434"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a21" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" 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:-4.825,.1631,2.2204;6.8403,-.6007,.5773;-.7074,-.7955,-2.2945;.7612,1.5366,-.3438;1.2393,-2.9968,.8709;.9849,-.1376,1.1717;-2.0597,1.0835,-.34;-3.3263,.9826,.0474;2.2431,-3.0128,-1.145;-2.2051,2.8341,-1.8434;2.388,-.2387,1.0529;3.2097,.801,1.4911;2.9404,-1.3862,.4765;-1.1937,.6369,.6044;.2711,.7275,.4229;4.587,.6703,1.3308;4.3144,-1.5022,.3262;2.6606,2.0356,2.1345;5.1243,-.464,.7535;-1.9553,.2241,1.6706;2.0579,-2.5318,.0854;-1.7941,1.6056,-1.63;-3.2699,.4695,1.2517;-1.1796,.8298,-2.6068;-.9629,1.3937,-3.8518;-2.0128,3.3714,-3.0393;-1.3864,2.6934,-4.0717;1.4954,-4.1427,-1.6456;.5023,-.9106,1.6101;5.2368,1.4652,1.6744;4.7483,-2.3954,-.1033;1.7596,1.8302,2.7114;3.3969,2.475,2.8062;2.4083,2.7918,1.3898;-1.6162,-.1671,2.6158;2.8768,-2.5382,-1.7678;-.4831,.8253,-4.6369;-2.3694,4.3844,-3.1772;-1.237,3.168,-5.0312;1.8017,-4.3312,-2.669;.4215,-3.9552,-1.6409;1.6871,-5.0414,-1.0594;</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">2333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3370.6978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.0771</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">-4613.33447858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3416.80416003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8030.13863861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13178.33337177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5148.19473316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04386390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.13559063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.80111205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00207076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999997133707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999997133707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999994267414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.220355591399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5288 94.6105 94.7035 94.8500 95.0917 95.1518 95.3177 95.5316 95.6319 95.7225 95.9259 96.1642 96.3141 96.5119 96.5988 96.6748 96.9649 97.0622 97.1487 97.1543 97.3508 97.5491 97.6908 97.7916 97.9801 98.1825 98.3017 98.4333 98.6470 98.8131 98.9014 99.1915 99.2779 99.3983 99.5656 99.6042 99.8288 100.0335 100.2441 100.2919 100.7270 100.8211 101.1065 101.3745 101.5375 101.6148 101.7886 102.0463 102.3125 102.6612 102.7731 102.7841 103.0575 103.5645 103.7802 103.8888 104.0533 104.1630 104.3520 104.6663 104.9156 105.0418 105.2179 105.3472 105.5661 105.6737 105.7426 106.0661 106.5533 106.6231 106.7954 106.8418 107.2883 107.3296 107.4806 107.6155 107.6385 107.7562 107.9450 108.2188 108.3384 108.3969 108.4747 108.8651 109.0532 109.1928 109.3304 109.5159 109.6111 109.9529 110.1375 110.1781 110.3177 110.4102 110.6280 110.9386 111.0918 111.3239 111.3750 111.6933 111.8076 112.0291 112.2439 112.3634 112.6957 113.0168 113.1591 113.3381 113.6004 113.7943 113.9245 114.3121 114.3631 114.5547 114.7722 114.8677 114.9924 115.1660 115.2478 115.3184 115.5563 115.6583 115.9899 116.0952 116.2364 116.3574 116.5165 116.7564 117.0351 117.1084 117.2779 117.4219 117.6667 117.8929 118.0382 118.1433 118.4540 118.4944 118.6414 118.9212 119.1031 119.4274 119.6695 119.8197 120.2718 120.4679 120.5319 120.5953 120.7768 121.0166 121.2299 121.4234 121.5851 121.7194 122.2438 122.4485 122.7847 122.8459 123.3729 123.4751 123.7358 123.9274 124.2725 124.4379 124.6352 125.1014 125.1861 125.3315 125.5145 126.0289 126.2914 126.4941 126.7034 127.1024 127.4343 127.5949 127.7722 128.4123 128.5046 128.8838 129.5243 129.7769 130.0127 130.5795 130.9306 131.1587 131.4850 131.6222 131.8962 132.3029 132.5566 132.7294 132.8885 133.3466 133.4739 133.7920 133.9604 134.1735 134.4846 134.5963 135.0122 135.2403 135.6117 135.6392 135.8709 136.1314 136.3108 136.8437 136.9962 137.2402 137.2824 137.6419 137.8167 138.2295 138.4141 138.8538 139.3112 139.5715 140.2432 140.3839 140.5439 140.6843 140.8367 141.1165 141.7068 141.8284 142.0682 142.4172 142.8867 142.9361 143.0682 143.5430 144.0218 144.0439 144.1791 144.4627 144.7483 144.9534 145.2282 145.3619 145.6819 145.7458 145.9317 146.0586 146.3389 146.4481 146.8026 146.9705 147.0657 147.4799 147.7671 148.0208 148.3553 148.5359 148.8036 149.2735 149.6286 149.7561 150.0160 150.2363 150.2985 150.6436 150.9008 151.1373 151.5274 151.6944 152.1464 152.6004 153.0625 153.3357 153.7216 153.8877 154.2277 154.4258 154.5021 155.0040 155.2148 155.4080 155.7420 156.0079 156.8375 156.9137 157.2403 157.3632 157.7337 158.3418 158.5611 159.0478 160.1136 160.4077 160.6655 161.1202 161.4592 161.7920 162.1628 163.1347 163.7586 164.9759 165.4677 166.2799 166.6835 167.2225 168.3150 169.0932 170.0048 171.4605 171.6373 172.7758 174.0066 176.3820 177.0152 177.6980 178.0778 178.8894 179.0838 179.9724 182.0888 182.6210 183.4227 184.6078 189.6377 190.1220 190.4146 192.0645 195.6497 196.0969 196.7484 199.2187 200.5993 215.1251 221.5728 223.0530 223.4759 223.7112 224.0323 224.9153 227.5475 227.5958 229.5772 230.4799 294.8922 296.7156 297.6223 299.4362 312.6335 313.5026 615.0064 620.2174 623.9025 625.5728 630.2507 633.4850 633.6383 633.9201 634.3900 635.8138 637.5176 641.5251 644.6273 645.2485 645.7595 646.3187 647.4250 653.2691 714.0239 718.3225 882.7006 890.5451 900.0840 902.3197 903.6064 1199.8703 1202.6045</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">0.001871 -0.085172 -0.063197 -0.457114 -0.518584 -0.157056 0.186683 -0.287497 -0.179552 -0.337955 0.080330 -0.002517 -0.007863 0.013953 0.287856 -0.140599 -0.180245 -0.229705 0.124232 -0.209540 0.345965 0.186893 0.012306 0.036985 -0.086838 0.013827 -0.119716 -0.163156 0.193536 0.123288 0.132893 0.104104 0.107431 0.110377 0.178605 0.188568 0.150710 0.149287 0.162976 0.116702 0.100626 0.116303</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">34.9981 17.0852 17.0632 8.4571 8.5186 7.1571 6.8133 7.2875 7.1796 7.3380 5.9197 6.0025 6.0079 5.9860 5.7121 6.1406 6.1802 6.2297 5.8758 6.2095 5.6540 5.8131 5.9877 5.9630 6.0868 5.9862 6.1197 6.1632 0.8065 0.8767 0.8671 0.8959 0.8926 0.8896 0.8214 0.8114 0.8493 0.8507 0.8370 0.8833 0.8994 0.8837</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">0.0019 -0.0852 -0.0632 -0.4571 -0.5186 -0.1571 0.1867 -0.2875 -0.1796 -0.3380 0.0803 -0.0025 -0.0079 0.0140 0.2879 -0.1406 -0.1802 -0.2297 0.1242 -0.2095 0.3460 0.1869 0.0123 0.0370 -0.0868 0.0138 -0.1197 -0.1632 0.1935 0.1233 0.1329 0.1041 0.1074 0.1104 0.1786 0.1886 0.1507 0.1493 0.1630 0.1167 0.1006 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2340 1.2190 1.2692 2.0417 1.9885 3.1980 3.3042 2.8735 3.1899 3.0685 3.7446 3.8901 3.7404 3.8322 4.1963 4.0227 4.0544 3.8646 3.8476 3.9576 4.1421 3.9841 4.2496 3.9558 3.9705 4.0242 3.8862 3.9050 1.0193 1.0177 1.0306 1.0057 1.0023 1.0056 0.9916 0.9978 1.0039 0.9964 0.9881 0.9971 0.9917 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2340 1.2190 1.2692 2.0417 1.9885 3.1980 3.3042 2.8735 3.1899 3.0685 3.7446 3.8901 3.7404 3.8322 4.1963 4.0227 4.0544 3.8646 3.8476 3.9576 4.1421 3.9841 4.2496 3.9558 3.9705 4.0242 3.8862 3.9050 1.0193 1.0177 1.0306 1.0057 1.0023 1.0056 0.9916 0.9978 1.0039 0.9964 0.9881 0.9971 0.9917 0.9943</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">1.1683 0.9891 1.1085 1.9119 1.8586 0.8846 1.3111 0.9383 1.0280 1.2740 0.9674 0.1292 1.6136 1.3249 0.9108 0.9620 1.4920 1.4740 1.4008 1.3719 1.4072 0.9444 1.4238 0.8932 0.8959 1.5540 1.4189 0.9774 1.4018 0.9503 0.9928 0.9810 0.9796 1.3589 0.9440 1.3336 1.4070 1.4139 0.9710 1.4143 0.9740 0.9675 0.9800 0.9815 0.9826</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">-0.025082408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.359560984836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.51003 -52.54537 1.96466 -1.96600 1.41918 -0.54681 -25.20707 23.20584 -2.00123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
