<?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="-4.602041"
                        y3="-0.217092"
                        z3="1.985604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.860096"
                        y3="-1.083775"
                        z3="0.451404"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.855799"
                        y3="3.269079"
                        z3="-1.278001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.610082"
                        y3="0.081306"
                        z3="-1.554934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.148124"
                        y3="-1.516214"
                        z3="2.788393"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.111983"
                        y3="0.238993"
                        z3="0.661768"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.132742"
                        y3="0.567201"
                        z3="-0.901605"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.352491"
                        y3="0.481038"
                        z3="-0.385382"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.268387"
                        y3="-3.333908"
                        z3="2.069113"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.458726"
                        y3="0.195221"
                        z3="-3.166194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481214"
                        y3="-0.07014"
                        z3="0.575324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.349681"
                        y3="0.723804"
                        z3="-0.178246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.968163"
                        y3="-1.175287"
                        z3="1.284653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.165047"
                        y3="0.224906"
                        z3="-0.015688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262953"
                        y3="0.175178"
                        z3="-0.398844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.69695"
                        y3="0.378491"
                        z3="-0.215876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.321658"
                        y3="-1.483357"
                        z3="1.253409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887993"
                        y3="1.947986"
                        z3="-0.906588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.175469"
                        y3="-0.706901"
                        z3="0.492535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.810216"
                        y3="-0.11756"
                        z3="1.148814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.038664"
                        y3="-2.007158"
                        z3="2.114347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.988593"
                        y3="0.997539"
                        z3="-2.24276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.166142"
                        y3="0.067488"
                        z3="0.843681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410263"
                        y3="2.230074"
                        z3="-2.529049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.298012"
                        y3="2.609303"
                        z3="-3.853883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.365008"
                        y3="0.561804"
                        z3="-4.433498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.784032"
                        y3="1.755548"
                        z3="-4.829086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.437333"
                        y3="-4.277201"
                        z3="2.778349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.716505"
                        y3="0.142451"
                        z3="1.585899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.383747"
                        y3="0.986963"
                        z3="-0.789581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.715548"
                        y3="-2.304946"
                        z3="1.836681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.075974"
                        y3="2.446752"
                        z3="-0.380084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.706833"
                        y3="2.658152"
                        z3="-1.01417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.521532"
                        y3="1.697732"
                        z3="-1.901343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.386244"
                        y3="-0.49149"
                        z3="2.066339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.882885"
                        y3="-3.684714"
                        z3="1.35537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.847398"
                        y3="3.55748"
                        z3="-4.112215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.768458"
                        y3="-0.128858"
                        z3="-5.163636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.716164"
                        y3="2.015572"
                        z3="-5.876009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.960946"
                        y3="-5.228275"
                        z3="2.846867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.479812"
                        y3="-4.43953"
                        z3="2.279031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.238933"
                        y3="-3.919225"
                        z3="3.785676"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" 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 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:-4.602,-.2171,1.9856;6.8601,-1.0838,.4514;-.8558,3.2691,-1.278;.6101,.0813,-1.5549;1.1481,-1.5162,2.7884;1.112,.239,.6618;-2.1327,.5672,-.9016;-3.3525,.481,-.3854;2.2684,-3.3339,2.0691;-2.4587,.1952,-3.1662;2.4812,-.0701,.5753;3.3497,.7238,-.1782;2.9682,-1.1753,1.2847;-1.165,.2249,-.0157;.263,.1752,-.3988;4.697,.3785,-.2159;4.3217,-1.4834,1.2534;2.888,1.948,-.9066;5.1755,-.7069,.4925;-1.8102,-.1176,1.1488;2.0387,-2.0072,2.1143;-1.9886,.9975,-2.2428;-3.1661,.0675,.8437;-1.4103,2.2301,-2.529;-1.298,2.6093,-3.8539;-2.365,.5618,-4.4335;-1.784,1.7555,-4.8291;1.4373,-4.2772,2.7783;.7165,.1425,1.5859;5.3837,.987,-.7896;4.7155,-2.3049,1.8367;2.076,2.4468,-.3801;3.7068,2.6582,-1.0142;2.5215,1.6977,-1.9013;-1.3862,-.4915,2.0663;2.8829,-3.6847,1.3554;-.8474,3.5575,-4.1122;-2.7685,-.1289,-5.1636;-1.7162,2.0156,-5.876;1.9609,-5.2283,2.8469;.4798,-4.4395,2.279;1.2389,-3.9192,3.7857;</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">3384.3279680723 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">4.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="-4.60204111"
                                 y3="-0.2170921"
                                 z3="1.98560417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.86009612"
                                 y3="-1.08377487"
                                 z3="0.45140355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.85579866"
                                 y3="3.26907927"
                                 z3="-1.27800068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.61008201"
                                 y3="0.08130624"
                                 z3="-1.55493445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14812372"
                                 y3="-1.5162139"
                                 z3="2.78839271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11198338"
                                 y3="0.23899276"
                                 z3="0.66176797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.13274236"
                                 y3="0.56720094"
                                 z3="-0.90160536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.35249143"
                                 y3="0.48103786"
                                 z3="-0.38538221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.26838686"
                                 y3="-3.33390818"
                                 z3="2.06911278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.45872596"
                                 y3="0.1952213"
                                 z3="-3.16619407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48121354"
                                 y3="-0.07014033"
                                 z3="0.5753243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.34968107"
                                 y3="0.72380399"
                                 z3="-0.17824582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96816325"
                                 y3="-1.17528663"
                                 z3="1.28465252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16504723"
                                 y3="0.22490612"
                                 z3="-0.01568787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2629528"
                                 y3="0.17517825"
                                 z3="-0.39884383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.69695028"
                                 y3="0.37849138"
                                 z3="-0.21587597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.32165765"
                                 y3="-1.48335691"
                                 z3="1.2534091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88799304"
                                 y3="1.94798563"
                                 z3="-0.90658831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17546855"
                                 y3="-0.7069012"
                                 z3="0.49253523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81021641"
                                 y3="-0.11756031"
                                 z3="1.14881434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03866364"
                                 y3="-2.00715845"
                                 z3="2.11434658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98859301"
                                 y3="0.99753861"
                                 z3="-2.24275993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.16614156"
                                 y3="0.06748759"
                                 z3="0.84368095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.41026302"
                                 y3="2.23007383"
                                 z3="-2.52904915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.29801153"
                                 y3="2.60930268"
                                 z3="-3.85388272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.36500782"
                                 y3="0.56180408"
                                 z3="-4.43349758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.78403153"
                                 y3="1.75554842"
                                 z3="-4.82908555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4373329"
                                 y3="-4.27720091"
                                 z3="2.7783495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71650488"
                                 y3="0.14245064"
                                 z3="1.58589912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.38374745"
                                 y3="0.9869632"
                                 z3="-0.78958125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71554786"
                                 y3="-2.30494614"
                                 z3="1.83668105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.07597424"
                                 y3="2.44675207"
                                 z3="-0.38008431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.7068327"
                                 y3="2.65815163"
                                 z3="-1.01416969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52153163"
                                 y3="1.6977319"
                                 z3="-1.90134314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38624438"
                                 y3="-0.49149007"
                                 z3="2.06633853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.88288453"
                                 y3="-3.6847141"
                                 z3="1.35536951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84739769"
                                 y3="3.55747973"
                                 z3="-4.11221495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76845822"
                                 y3="-0.12885805"
                                 z3="-5.1636359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.71616434"
                                 y3="2.01557173"
                                 z3="-5.87600879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96094551"
                                 y3="-5.22827479"
                                 z3="2.84686658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.47981161"
                                 y3="-4.43953022"
                                 z3="2.27903117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.23893267"
                                 y3="-3.91922459"
                                 z3="3.78567613">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a23" 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 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:-4.602,-.2171,1.9856;6.8601,-1.0838,.4514;-.8558,3.2691,-1.278;.6101,.0813,-1.5549;1.1481,-1.5162,2.7884;1.112,.239,.6618;-2.1327,.5672,-.9016;-3.3525,.481,-.3854;2.2684,-3.3339,2.0691;-2.4587,.1952,-3.1662;2.4812,-.0701,.5753;3.3497,.7238,-.1782;2.9682,-1.1753,1.2847;-1.165,.2249,-.0157;.263,.1752,-.3988;4.697,.3785,-.2159;4.3217,-1.4834,1.2534;2.888,1.948,-.9066;5.1755,-.7069,.4925;-1.8102,-.1176,1.1488;2.0387,-2.0072,2.1143;-1.9886,.9975,-2.2428;-3.1661,.0675,.8437;-1.4103,2.2301,-2.529;-1.298,2.6093,-3.8539;-2.365,.5618,-4.4335;-1.784,1.7555,-4.8291;1.4373,-4.2772,2.7783;.7165,.1425,1.5859;5.3837,.987,-.7896;4.7155,-2.3049,1.8367;2.076,2.4468,-.3801;3.7068,2.6582,-1.0142;2.5215,1.6977,-1.9013;-1.3862,-.4915,2.0663;2.8829,-3.6847,1.3554;-.8474,3.5575,-4.1122;-2.7685,-.1289,-5.1636;-1.7162,2.0156,-5.876;1.9609,-5.2283,2.8469;.4798,-4.4395,2.279;1.2389,-3.9192,3.7857;</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="-4.602041"
                        y3="-0.217092"
                        z3="1.985604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.860096"
                        y3="-1.083775"
                        z3="0.451404"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.855799"
                        y3="3.269079"
                        z3="-1.278001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.610082"
                        y3="0.081306"
                        z3="-1.554934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.148124"
                        y3="-1.516214"
                        z3="2.788393"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.111983"
                        y3="0.238993"
                        z3="0.661768"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.132742"
                        y3="0.567201"
                        z3="-0.901605"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.352491"
                        y3="0.481038"
                        z3="-0.385382"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.268387"
                        y3="-3.333908"
                        z3="2.069113"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.458726"
                        y3="0.195221"
                        z3="-3.166194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481214"
                        y3="-0.07014"
                        z3="0.575324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.349681"
                        y3="0.723804"
                        z3="-0.178246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.968163"
                        y3="-1.175287"
                        z3="1.284653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.165047"
                        y3="0.224906"
                        z3="-0.015688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.262953"
                        y3="0.175178"
                        z3="-0.398844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.69695"
                        y3="0.378491"
                        z3="-0.215876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.321658"
                        y3="-1.483357"
                        z3="1.253409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887993"
                        y3="1.947986"
                        z3="-0.906588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.175469"
                        y3="-0.706901"
                        z3="0.492535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.810216"
                        y3="-0.11756"
                        z3="1.148814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.038664"
                        y3="-2.007158"
                        z3="2.114347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.988593"
                        y3="0.997539"
                        z3="-2.24276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.166142"
                        y3="0.067488"
                        z3="0.843681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.410263"
                        y3="2.230074"
                        z3="-2.529049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.298012"
                        y3="2.609303"
                        z3="-3.853883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.365008"
                        y3="0.561804"
                        z3="-4.433498"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.784032"
                        y3="1.755548"
                        z3="-4.829086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.437333"
                        y3="-4.277201"
                        z3="2.778349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.716505"
                        y3="0.142451"
                        z3="1.585899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.383747"
                        y3="0.986963"
                        z3="-0.789581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.715548"
                        y3="-2.304946"
                        z3="1.836681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.075974"
                        y3="2.446752"
                        z3="-0.380084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.706833"
                        y3="2.658152"
                        z3="-1.01417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.521532"
                        y3="1.697732"
                        z3="-1.901343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.386244"
                        y3="-0.49149"
                        z3="2.066339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.882885"
                        y3="-3.684714"
                        z3="1.35537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.847398"
                        y3="3.55748"
                        z3="-4.112215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.768458"
                        y3="-0.128858"
                        z3="-5.163636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.716164"
                        y3="2.015572"
                        z3="-5.876009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.960946"
                        y3="-5.228275"
                        z3="2.846867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.479812"
                        y3="-4.43953"
                        z3="2.279031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.238933"
                        y3="-3.919225"
                        z3="3.785676"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a23" 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 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:-4.602,-.2171,1.9856;6.8601,-1.0838,.4514;-.8558,3.2691,-1.278;.6101,.0813,-1.5549;1.1481,-1.5162,2.7884;1.112,.239,.6618;-2.1327,.5672,-.9016;-3.3525,.481,-.3854;2.2684,-3.3339,2.0691;-2.4587,.1952,-3.1662;2.4812,-.0701,.5753;3.3497,.7238,-.1782;2.9682,-1.1753,1.2847;-1.165,.2249,-.0157;.263,.1752,-.3988;4.697,.3785,-.2159;4.3217,-1.4834,1.2534;2.888,1.948,-.9066;5.1755,-.7069,.4925;-1.8102,-.1176,1.1488;2.0387,-2.0072,2.1143;-1.9886,.9975,-2.2428;-3.1661,.0675,.8437;-1.4103,2.2301,-2.529;-1.298,2.6093,-3.8539;-2.365,.5618,-4.4335;-1.784,1.7555,-4.8291;1.4373,-4.2772,2.7783;.7165,.1425,1.5859;5.3837,.987,-.7896;4.7155,-2.3049,1.8367;2.076,2.4468,-.3801;3.7068,2.6582,-1.0142;2.5215,1.6977,-1.9013;-1.3862,-.4915,2.0663;2.8829,-3.6847,1.3554;-.8474,3.5575,-4.1122;-2.7685,-.1289,-5.1636;-1.7162,2.0156,-5.876;1.9609,-5.2283,2.8469;.4798,-4.4395,2.279;1.2389,-3.9192,3.7857;</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">-4613.29960133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3384.32796807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7997.62756940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13112.53074008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5114.90317068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.16088546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.86128414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000110463210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000110463210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000220926420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.227455055764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.3715 94.4375 94.4854 94.7024 94.8666 95.1077 95.2749 95.3491 95.5409 95.5969 95.7096 95.9129 96.2033 96.2598 96.5095 96.7093 96.7188 96.8946 97.1058 97.1346 97.3980 97.4839 97.6034 97.7359 97.9072 98.1041 98.1679 98.4061 98.6351 98.7097 98.7899 98.9642 99.0769 99.2682 99.4222 99.5253 99.6873 99.8804 100.0916 100.2109 100.5558 100.7673 100.9432 101.2084 101.2655 101.4405 101.8081 101.9915 102.1057 102.4171 102.6806 102.8148 103.0473 103.3211 103.6074 103.7793 103.9934 104.1009 104.1834 104.3919 104.6024 104.6068 105.0851 105.2803 105.3231 105.3705 105.5350 106.0592 106.2643 106.4207 106.6765 106.7360 106.9157 107.0388 107.1890 107.3682 107.5002 107.5778 107.6845 107.8295 108.2424 108.4022 108.6996 108.7605 108.9457 109.0360 109.1438 109.2180 109.4730 109.6734 109.9055 110.0097 110.0761 110.6444 110.7938 111.0737 111.1566 111.3071 111.5164 111.7135 111.9786 112.0162 112.2918 112.4413 112.7162 112.7905 113.1653 113.2854 113.3248 113.4271 113.6181 113.8155 114.0868 114.4587 114.4881 114.6549 114.7689 115.0576 115.2144 115.3010 115.4437 115.5574 115.8703 116.0173 116.1271 116.1859 116.3061 116.7035 116.8276 116.9008 117.2750 117.3388 117.3583 117.7973 117.9844 118.1508 118.2537 118.4558 118.6312 118.9805 119.0109 119.0607 119.3773 119.8248 119.9852 120.0669 120.2551 120.3937 120.5659 120.7292 120.9953 121.2872 121.4656 122.0477 122.2122 122.2536 122.6224 123.0050 123.1293 123.4499 123.6477 123.6967 123.9319 124.3195 124.4085 125.0473 125.2983 125.4324 125.5783 125.7694 126.1329 126.4826 126.7480 127.2773 127.5550 127.8045 128.0015 128.3049 128.4133 128.8249 129.2717 129.6603 129.9045 130.0094 130.5638 130.7159 131.2002 131.4087 131.6306 132.2178 132.6173 132.7814 133.0650 133.2481 133.6322 134.0111 134.1579 134.2291 134.4236 134.6708 134.6974 135.2904 135.4705 135.5861 135.9403 136.1684 136.3799 136.4532 136.8254 137.2083 137.4189 137.8848 138.0413 138.3435 138.5138 138.9131 139.5002 139.7031 139.8401 140.3516 140.4786 140.8086 141.1033 141.5893 141.6700 141.7928 142.1078 142.3084 142.5621 142.9184 142.9927 143.3371 143.7264 144.1131 144.2965 144.3484 144.6018 144.7827 144.9255 145.2923 145.4604 145.6873 146.0234 146.0642 146.2712 146.5065 146.7135 146.8225 147.0078 147.2045 147.7098 147.8493 148.1733 148.2097 148.3392 149.1710 149.4559 149.6498 149.9572 150.1192 150.2775 150.3413 150.6987 151.0966 151.2159 151.4850 151.9625 152.3287 152.7454 153.2056 153.3690 153.5573 153.9795 154.0895 154.4972 154.9709 155.0557 155.4288 155.5820 155.6752 156.7058 156.9043 157.1442 157.4276 157.8368 157.9537 158.7548 159.1213 159.4981 159.7625 160.4306 160.8412 161.4300 161.4731 161.9565 163.3431 163.6251 164.9242 165.3155 165.6279 166.6768 167.7278 168.6142 169.3577 169.4695 171.6531 172.1560 173.1636 173.6729 176.2734 176.9887 177.9369 178.6645 178.9338 179.7848 180.2567 182.3123 182.7039 184.5951 185.2793 189.7007 190.3839 190.9249 192.4549 196.2020 197.0054 197.4606 199.2675 200.9346 215.4574 221.4970 222.9656 223.1584 223.4066 224.0525 224.5159 227.5190 227.5514 229.5815 230.2418 294.8174 296.5979 297.5831 298.7042 312.6089 313.4035 615.0067 619.8093 623.9373 625.4443 630.0980 633.1001 633.8097 633.9169 634.4099 635.5220 637.5856 641.7913 643.7493 644.7210 645.5679 645.6377 647.2758 652.9286 714.6496 716.8328 883.1704 890.9265 898.6826 902.0081 904.1183 1199.7151 1202.6672</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">0.004435 -0.069088 -0.052882 -0.375888 -0.449557 -0.211058 0.169764 -0.242409 -0.205989 -0.276101 0.135211 0.005077 -0.044565 -0.029654 0.298840 -0.104102 -0.195394 -0.243467 0.090970 -0.186224 0.374367 0.198556 0.009955 0.033228 -0.097022 0.004036 -0.095236 -0.155447 0.180681 0.102925 0.125615 0.086341 0.089731 0.124644 0.152311 0.150040 0.124961 0.121055 0.129673 0.098192 0.111350 0.112125</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">34.9956 17.0691 17.0529 8.3759 8.4496 7.2111 6.8302 7.2424 7.2060 7.2761 5.8648 5.9949 6.0446 6.0297 5.7012 6.1041 6.1954 6.2435 5.9090 6.1862 5.6256 5.8014 5.9900 5.9668 6.0970 5.9960 6.0952 6.1554 0.8193 0.8971 0.8744 0.9137 0.9103 0.8754 0.8477 0.8500 0.8750 0.8789 0.8703 0.9018 0.8887 0.8879</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">0.0044 -0.0691 -0.0529 -0.3759 -0.4496 -0.2111 0.1698 -0.2424 -0.2060 -0.2761 0.1352 0.0051 -0.0446 -0.0297 0.2988 -0.1041 -0.1954 -0.2435 0.0910 -0.1862 0.3744 0.1986 0.0100 0.0332 -0.0970 0.0040 -0.0952 -0.1554 0.1807 0.1029 0.1256 0.0863 0.0897 0.1246 0.1523 0.1500 0.1250 0.1211 0.1297 0.0982 0.1113 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2333 1.2369 1.2657 2.1256 2.0505 3.1964 3.3427 2.8735 3.1939 3.0985 3.8162 3.8648 3.7562 3.8321 4.1809 4.0207 4.0525 3.8734 3.9556 3.9390 4.0901 3.9667 4.2604 4.0025 4.0088 4.0657 3.8803 3.9138 1.0433 1.0223 1.0368 1.0152 1.0083 1.0037 1.0103 1.0209 1.0137 1.0001 0.9989 0.9990 0.9902 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2333 1.2369 1.2657 2.1256 2.0505 3.1964 3.3427 2.8735 3.1939 3.0985 3.8162 3.8648 3.7562 3.8321 4.1809 4.0207 4.0525 3.8734 3.9556 3.9390 4.0901 3.9667 4.2604 4.0025 4.0088 4.0657 3.8803 3.9138 1.0433 1.0223 1.0368 1.0152 1.0083 1.0037 1.0103 1.0209 1.0137 1.0001 0.9989 0.9990 0.9902 1.0041</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">1.1629 0.9922 1.1064 1.9809 1.8557 0.9175 1.2569 0.9491 1.0386 1.2702 0.9659 0.1356 1.5988 1.2750 0.9215 0.9793 1.4848 1.4915 1.4145 1.3902 1.4048 0.9251 1.3922 0.9052 0.8952 1.5353 1.4354 0.9634 1.4292 0.9409 0.9891 0.9897 0.9856 1.3651 0.9368 1.3293 1.4332 1.4194 0.9673 1.4082 0.9893 0.9692 0.9829 0.9818 0.9821</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">-0.024633667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.324234996438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.45309 -50.98651 1.46658 -7.29417 6.91439 -0.37978 -20.61442 19.93450 -0.67992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
