<?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="-4.686803"
                        y3="-0.113132"
                        z3="2.012134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.975151"
                        y3="-0.588211"
                        z3="0.768445"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.718733"
                        y3="3.619746"
                        z3="-0.954711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776498"
                        y3="0.985242"
                        z3="-0.964554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.311781"
                        y3="-3.01819"
                        z3="1.334628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.079447"
                        y3="-0.311934"
                        z3="0.884755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.03072"
                        y3="0.674017"
                        z3="-0.702936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.279522"
                        y3="0.599876"
                        z3="-0.265962"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.80664"
                        y3="-3.823158"
                        z3="-0.14414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.734616"
                        y3="0.235444"
                        z3="-2.968885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481235"
                        y3="-0.359805"
                        z3="0.82866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.23514"
                        y3="0.815215"
                        z3="0.923878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.122807"
                        y3="-1.600242"
                        z3="0.717552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.125709"
                        y3="0.283638"
                        z3="0.225391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326113"
                        y3="0.356488"
                        z3="-0.032739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.621557"
                        y3="0.720538"
                        z3="0.882917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.509995"
                        y3="-1.669868"
                        z3="0.708927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603417"
                        y3="2.159552"
                        z3="1.115862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.250406"
                        y3="-0.505412"
                        z3="0.778473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848046"
                        y3="-0.0702"
                        z3="1.341504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.322274"
                        y3="-2.864192"
                        z3="0.669601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.793822"
                        y3="1.138654"
                        z3="-2.022331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.17819"
                        y3="0.152268"
                        z3="0.963015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.664037"
                        y3="2.503094"
                        z3="-2.252047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.467174"
                        y3="2.929141"
                        z3="-3.552627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.537532"
                        y3="0.640589"
                        z3="-4.213851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.401808"
                        y3="1.976169"
                        z3="-4.555065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.132691"
                        y3="-5.089017"
                        z3="-0.309727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.647763"
                        y3="-1.086492"
                        z3="1.373362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216122"
                        y3="1.621213"
                        z3="0.962238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.014305"
                        y3="-2.626415"
                        z3="0.678149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.70847"
                        y3="2.098054"
                        z3="1.734408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.298673"
                        y3="2.840791"
                        z3="1.604097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.311125"
                        y3="2.59998"
                        z3="0.163221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.484368"
                        y3="-0.413329"
                        z3="2.294917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.518863"
                        y3="-3.571644"
                        z3="-0.806621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.360516"
                        y3="3.982422"
                        z3="-3.771446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.489256"
                        y3="-0.133735"
                        z3="-4.969561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.245572"
                        y3="2.267581"
                        z3="-5.584207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.21581"
                        y3="-4.995419"
                        z3="-0.89424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.87445"
                        y3="-5.510021"
                        z3="0.65903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.801586"
                        y3="-5.779324"
                        z3="-0.817758"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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:-4.6868,-.1131,2.0121;6.9752,-.5882,.7684;-1.7187,3.6197,-.9547;.7765,.9852,-.9646;1.3118,-3.0182,1.3346;1.0794,-.3119,.8848;-2.0307,.674,-.7029;-3.2795,.5999,-.266;2.8066,-3.8232,-.1441;-1.7346,.2354,-2.9689;2.4812,-.3598,.8287;3.2351,.8152,.9239;3.1228,-1.6002,.7176;-1.1257,.2836,.2254;.3261,.3565,-.0327;4.6216,.7205,.8829;4.51,-1.6699,.7089;2.6034,2.1596,1.1159;5.2504,-.5054,.7785;-1.848,-.0702,1.3415;2.3223,-2.8642,.6696;-1.7938,1.1387,-2.0223;-3.1782,.1523,.963;-1.664,2.5031,-2.252;-1.4672,2.9291,-3.5526;-1.5375,.6406,-4.2139;-1.4018,1.9762,-4.5551;2.1327,-5.089,-.3097;.6478,-1.0865,1.3734;5.2161,1.6212,.9622;5.0143,-2.6264,.6781;1.7085,2.0981,1.7344;3.2987,2.8408,1.6041;2.3111,2.6,.1632;-1.4844,-.4133,2.2949;3.5189,-3.5716,-.8066;-1.3605,3.9824,-3.7714;-1.4893,-.1337,-4.9696;-1.2456,2.2676,-5.5842;1.2158,-4.9954,-.8942;1.8744,-5.51,.659;2.8016,-5.7793,-.8178;</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">3355.8171662435 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">4.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-4.68680309"
                                 y3="-0.11313207"
                                 z3="2.01213418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.9751512"
                                 y3="-0.58821105"
                                 z3="0.76844499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.71873332"
                                 y3="3.61974567"
                                 z3="-0.954711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77649789"
                                 y3="0.98524214"
                                 z3="-0.9645536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31178127"
                                 y3="-3.01819012"
                                 z3="1.33462804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.07944693"
                                 y3="-0.31193403"
                                 z3="0.88475476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.03072021"
                                 y3="0.67401703"
                                 z3="-0.70293631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.27952192"
                                 y3="0.59987583"
                                 z3="-0.26596215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.80664"
                                 y3="-3.82315828"
                                 z3="-0.14414023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.7346156"
                                 y3="0.23544424"
                                 z3="-2.96888501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48123532"
                                 y3="-0.35980504"
                                 z3="0.82865962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.23514043"
                                 y3="0.81521494"
                                 z3="0.92387819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.12280699"
                                 y3="-1.60024219"
                                 z3="0.71755161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12570919"
                                 y3="0.28363822"
                                 z3="0.22539126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32611258"
                                 y3="0.356488"
                                 z3="-0.0327388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.62155697"
                                 y3="0.72053847"
                                 z3="0.88291684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.50999542"
                                 y3="-1.66986791"
                                 z3="0.70892727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60341653"
                                 y3="2.15955208"
                                 z3="1.11586205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.25040562"
                                 y3="-0.50541194"
                                 z3="0.77847261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84804597"
                                 y3="-0.07020031"
                                 z3="1.34150377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.32227412"
                                 y3="-2.86419195"
                                 z3="0.66960128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.79382208"
                                 y3="1.13865351"
                                 z3="-2.02233107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.17818976"
                                 y3="0.15226759"
                                 z3="0.96301519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66403717"
                                 y3="2.50309398"
                                 z3="-2.25204687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.46717381"
                                 y3="2.9291409"
                                 z3="-3.55262729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.53753177"
                                 y3="0.64058856"
                                 z3="-4.21385055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.40180792"
                                 y3="1.97616874"
                                 z3="-4.55506475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.13269063"
                                 y3="-5.0890168"
                                 z3="-0.30972664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.64776252"
                                 y3="-1.08649181"
                                 z3="1.37336193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21612166"
                                 y3="1.62121302"
                                 z3="0.96223797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.01430484"
                                 y3="-2.62641538"
                                 z3="0.67814889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70846954"
                                 y3="2.09805414"
                                 z3="1.73440838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29867318"
                                 y3="2.84079105"
                                 z3="1.60409707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31112481"
                                 y3="2.59997952"
                                 z3="0.16322089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48436838"
                                 y3="-0.41332875"
                                 z3="2.2949171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51886303"
                                 y3="-3.57164395"
                                 z3="-0.80662065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36051579"
                                 y3="3.98242184"
                                 z3="-3.77144637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48925564"
                                 y3="-0.13373486"
                                 z3="-4.96956102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.24557231"
                                 y3="2.26758146"
                                 z3="-5.5842071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.21580991"
                                 y3="-4.99541922"
                                 z3="-0.89424016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.87445049"
                                 y3="-5.51002051"
                                 z3="0.65903007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.80158564"
                                 y3="-5.77932412"
                                 z3="-0.81775768">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 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:-4.6868,-.1131,2.0121;6.9752,-.5882,.7684;-1.7187,3.6197,-.9547;.7765,.9852,-.9646;1.3118,-3.0182,1.3346;1.0794,-.3119,.8848;-2.0307,.674,-.7029;-3.2795,.5999,-.266;2.8066,-3.8232,-.1441;-1.7346,.2354,-2.9689;2.4812,-.3598,.8287;3.2351,.8152,.9239;3.1228,-1.6002,.7176;-1.1257,.2836,.2254;.3261,.3565,-.0327;4.6216,.7205,.8829;4.51,-1.6699,.7089;2.6034,2.1596,1.1159;5.2504,-.5054,.7785;-1.848,-.0702,1.3415;2.3223,-2.8642,.6696;-1.7938,1.1387,-2.0223;-3.1782,.1523,.963;-1.664,2.5031,-2.252;-1.4672,2.9291,-3.5526;-1.5375,.6406,-4.2139;-1.4018,1.9762,-4.5551;2.1327,-5.089,-.3097;.6478,-1.0865,1.3734;5.2161,1.6212,.9622;5.0143,-2.6264,.6781;1.7085,2.0981,1.7344;3.2987,2.8408,1.6041;2.3111,2.6,.1632;-1.4844,-.4133,2.2949;3.5189,-3.5716,-.8066;-1.3605,3.9824,-3.7714;-1.4893,-.1337,-4.9696;-1.2456,2.2676,-5.5842;1.2158,-4.9954,-.8942;1.8745,-5.51,.659;2.8016,-5.7793,-.8178;</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="-4.686803"
                        y3="-0.113132"
                        z3="2.012134"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.975151"
                        y3="-0.588211"
                        z3="0.768445"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.718733"
                        y3="3.619746"
                        z3="-0.954711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776498"
                        y3="0.985242"
                        z3="-0.964554"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.311781"
                        y3="-3.01819"
                        z3="1.334628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.079447"
                        y3="-0.311934"
                        z3="0.884755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.03072"
                        y3="0.674017"
                        z3="-0.702936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.279522"
                        y3="0.599876"
                        z3="-0.265962"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.80664"
                        y3="-3.823158"
                        z3="-0.14414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.734616"
                        y3="0.235444"
                        z3="-2.968885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481235"
                        y3="-0.359805"
                        z3="0.82866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.23514"
                        y3="0.815215"
                        z3="0.923878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.122807"
                        y3="-1.600242"
                        z3="0.717552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.125709"
                        y3="0.283638"
                        z3="0.225391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.326113"
                        y3="0.356488"
                        z3="-0.032739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.621557"
                        y3="0.720538"
                        z3="0.882917"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.509995"
                        y3="-1.669868"
                        z3="0.708927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603417"
                        y3="2.159552"
                        z3="1.115862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.250406"
                        y3="-0.505412"
                        z3="0.778473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848046"
                        y3="-0.0702"
                        z3="1.341504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.322274"
                        y3="-2.864192"
                        z3="0.669601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.793822"
                        y3="1.138654"
                        z3="-2.022331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.17819"
                        y3="0.152268"
                        z3="0.963015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.664037"
                        y3="2.503094"
                        z3="-2.252047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.467174"
                        y3="2.929141"
                        z3="-3.552627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.537532"
                        y3="0.640589"
                        z3="-4.213851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.401808"
                        y3="1.976169"
                        z3="-4.555065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.132691"
                        y3="-5.089017"
                        z3="-0.309727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.647763"
                        y3="-1.086492"
                        z3="1.373362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.216122"
                        y3="1.621213"
                        z3="0.962238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.014305"
                        y3="-2.626415"
                        z3="0.678149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.70847"
                        y3="2.098054"
                        z3="1.734408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.298673"
                        y3="2.840791"
                        z3="1.604097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.311125"
                        y3="2.59998"
                        z3="0.163221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.484368"
                        y3="-0.413329"
                        z3="2.294917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.518863"
                        y3="-3.571644"
                        z3="-0.806621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.360516"
                        y3="3.982422"
                        z3="-3.771446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.489256"
                        y3="-0.133735"
                        z3="-4.969561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.245572"
                        y3="2.267581"
                        z3="-5.584207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.21581"
                        y3="-4.995419"
                        z3="-0.89424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.87445"
                        y3="-5.510021"
                        z3="0.65903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.801586"
                        y3="-5.779324"
                        z3="-0.817758"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 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:-4.6868,-.1131,2.0121;6.9752,-.5882,.7684;-1.7187,3.6197,-.9547;.7765,.9852,-.9646;1.3118,-3.0182,1.3346;1.0794,-.3119,.8848;-2.0307,.674,-.7029;-3.2795,.5999,-.266;2.8066,-3.8232,-.1441;-1.7346,.2354,-2.9689;2.4812,-.3598,.8287;3.2351,.8152,.9239;3.1228,-1.6002,.7176;-1.1257,.2836,.2254;.3261,.3565,-.0327;4.6216,.7205,.8829;4.51,-1.6699,.7089;2.6034,2.1596,1.1159;5.2504,-.5054,.7785;-1.848,-.0702,1.3415;2.3223,-2.8642,.6696;-1.7938,1.1387,-2.0223;-3.1782,.1523,.963;-1.664,2.5031,-2.252;-1.4672,2.9291,-3.5526;-1.5375,.6406,-4.2139;-1.4018,1.9762,-4.5551;2.1327,-5.089,-.3097;.6478,-1.0865,1.3734;5.2161,1.6212,.9622;5.0143,-2.6264,.6781;1.7085,2.0981,1.7344;3.2987,2.8408,1.6041;2.3111,2.6,.1632;-1.4844,-.4133,2.2949;3.5189,-3.5716,-.8066;-1.3605,3.9824,-3.7714;-1.4893,-.1337,-4.9696;-1.2456,2.2676,-5.5842;1.2158,-4.9954,-.8942;1.8744,-5.51,.659;2.8016,-5.7793,-.8178;</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">-4613.30011444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3355.81716624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7969.11728069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13055.67116717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5086.55388648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-9217.16605849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4603.86594405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204918</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999997260874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999997260874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999994521748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-219.226961084324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.2559 94.4831 94.5914 94.6791 94.9472 95.0389 95.2636 95.3627 95.4712 95.5332 95.7726 95.9812 96.0534 96.2390 96.4080 96.5863 96.7495 96.8842 97.0786 97.1630 97.2726 97.5059 97.6618 97.6904 97.8510 98.0225 98.1253 98.4295 98.5253 98.6675 98.8093 98.8874 99.1153 99.3196 99.3767 99.5613 99.6282 99.8592 99.9838 100.3211 100.5358 100.7562 101.0076 101.1579 101.3492 101.4755 101.7572 101.9400 102.1889 102.6118 102.7697 102.9144 103.1244 103.2598 103.7295 103.9240 103.9720 104.1033 104.3365 104.4970 104.5805 104.8932 105.1146 105.1946 105.2093 105.4877 105.8592 105.9650 106.1129 106.3572 106.5536 106.8040 106.8721 106.9503 107.0887 107.3399 107.4758 107.5473 107.6507 107.7177 107.9236 108.1277 108.4418 108.6970 109.0074 109.1075 109.1884 109.2307 109.5451 109.7029 109.8440 109.9672 110.1257 110.2695 110.7433 110.8964 111.1374 111.2248 111.3634 111.5682 111.7413 111.9523 112.1061 112.3310 112.5318 112.7354 112.8557 113.2334 113.3549 113.4694 113.5156 113.6853 114.1146 114.3749 114.4281 114.5979 114.7347 114.9367 115.2853 115.3949 115.5011 115.7439 115.8248 115.9500 116.1831 116.2112 116.5140 116.7258 116.8844 116.9226 117.0223 117.5348 117.7125 117.8791 117.9844 118.1797 118.3486 118.4971 118.7658 118.8378 118.9934 119.1310 119.4437 119.6300 120.0624 120.1873 120.3099 120.3453 120.6291 120.8741 121.0029 121.4485 121.5955 121.7900 122.3024 122.4812 122.6755 123.0360 123.2515 123.4342 123.5752 123.7429 123.9717 124.3384 124.4673 124.6488 125.0579 125.1831 125.8365 125.8467 126.0780 126.3596 126.5724 126.7614 127.5262 127.7994 128.3393 128.5293 128.6931 128.7517 128.9153 129.6368 129.7658 129.9978 130.4596 131.0613 131.1640 131.3357 131.5264 131.8279 132.3318 132.4189 132.8994 133.4032 133.5432 133.8225 134.0078 134.1843 134.3716 134.6299 135.2676 135.4577 135.5307 135.5983 135.9537 136.2646 136.3641 136.6606 136.7870 137.2478 137.5255 138.0084 138.0551 138.2572 138.3222 138.9768 139.4720 139.7490 139.9751 140.3358 140.6685 140.8669 141.1488 141.5407 141.6658 142.0584 142.2161 142.5165 142.6077 142.8941 143.4259 143.5272 143.8289 143.9945 144.0821 144.3885 144.6473 144.8831 145.1706 145.4405 145.6081 145.7731 145.9269 146.1128 146.3012 146.5183 146.8383 146.8974 147.0957 147.3435 147.5686 147.6826 148.0397 148.1718 148.4237 148.9045 149.4677 149.8592 150.0394 150.2162 150.4002 150.5486 150.7273 151.1526 151.3421 151.5108 151.8801 152.0906 152.6521 153.1573 153.3215 153.4803 154.0177 154.0859 154.2442 154.8215 155.1485 155.2573 155.4903 155.8488 156.5844 156.8597 157.3337 157.5078 157.7378 158.4134 158.5402 158.8098 159.2774 159.7603 160.3635 160.4873 161.2784 161.6508 162.0092 163.1528 163.8432 164.9546 165.2004 165.6265 166.6421 167.6360 168.8038 169.0766 170.2456 171.4933 172.2424 173.1843 173.6154 175.8651 177.3450 178.0479 178.2112 178.9542 180.0187 180.3273 181.9896 182.2386 184.9609 185.5717 189.4328 190.3586 190.8897 192.7164 196.2646 196.7423 197.4257 199.4418 201.1429 215.4473 221.5292 222.1385 223.0012 223.4380 223.8405 224.0919 227.5446 227.6273 229.6157 229.8873 294.8492 295.5197 297.6005 298.5022 312.6470 313.4247 615.0972 619.9195 623.9981 625.5148 630.0560 633.1826 633.7123 633.8692 634.6873 635.6427 637.2695 641.4363 643.9375 644.5472 645.4941 645.6433 647.2759 653.0499 714.6853 716.5943 882.5199 891.3849 898.6444 902.0147 904.7956 1199.4510 1202.7216</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">0.005245 -0.070530 -0.040593 -0.391611 -0.436666 -0.213389 0.171864 -0.250507 -0.207838 -0.282930 0.097547 0.008312 -0.016245 -0.054410 0.336285 -0.120631 -0.207280 -0.236570 0.098790 -0.158659 0.376203 0.166876 0.014230 0.056750 -0.105402 -0.002963 -0.083343 -0.152581 0.182074 0.101867 0.122139 0.095549 0.088982 0.125079 0.145972 0.147879 0.123145 0.119273 0.129311 0.111384 0.111500 0.095890</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">34.9948 17.0705 17.0406 8.3916 8.4367 7.2134 6.8281 7.2505 7.2078 7.2829 5.9025 5.9917 6.0162 6.0544 5.6637 6.1206 6.2073 6.2366 5.9012 6.1587 5.6238 5.8331 5.9858 5.9433 6.1054 6.0030 6.0833 6.1526 0.8179 0.8981 0.8779 0.9045 0.9110 0.8749 0.8540 0.8521 0.8769 0.8807 0.8707 0.8886 0.8885 0.9041</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">0.0052 -0.0705 -0.0406 -0.3916 -0.4367 -0.2134 0.1719 -0.2505 -0.2078 -0.2829 0.0975 0.0083 -0.0162 -0.0544 0.3363 -0.1206 -0.2073 -0.2366 0.0988 -0.1587 0.3762 0.1669 0.0142 0.0567 -0.1054 -0.0030 -0.0833 -0.1526 0.1821 0.1019 0.1221 0.0955 0.0890 0.1251 0.1460 0.1479 0.1231 0.1193 0.1293 0.1114 0.1115 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2337 1.2356 1.2790 2.1087 2.0652 3.1921 3.3351 2.8460 3.1969 3.0996 3.8686 3.9071 3.7243 3.8894 4.1388 4.0339 4.0594 3.8738 3.9494 3.9398 4.0897 3.9585 4.2455 4.0325 4.0222 4.0687 3.8730 3.9149 1.0489 1.0229 1.0401 1.0073 1.0055 1.0047 1.0051 1.0224 1.0152 1.0015 0.9987 0.9908 1.0023 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2337 1.2356 1.2790 2.1087 2.0652 3.1921 3.3351 2.8460 3.1969 3.0996 3.8686 3.9071 3.7243 3.8894 4.1388 4.0339 4.0594 3.8738 3.9494 3.9398 4.0897 3.9585 4.2455 4.0325 4.0222 4.0687 3.8730 3.9149 1.0489 1.0229 1.0401 1.0073 1.0055 1.0047 1.0051 1.0224 1.0152 1.0015 0.9987 0.9908 1.0023 0.9989</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">1.1622 0.9894 1.1537 1.9250 1.8736 0.9401 1.2451 0.9411 1.0394 1.2688 0.9548 0.1327 1.5713 1.2698 0.9242 0.9802 1.4921 1.4857 1.4217 1.3936 1.4097 0.9334 1.3809 0.8977 0.9426 1.5061 1.4350 0.9647 1.4345 0.9401 0.9867 0.9857 0.9819 1.3745 0.9453 1.3362 1.4305 1.4150 0.9679 1.4132 0.9890 0.9690 0.9813 0.9825 0.9834</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">-0.023457158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4613.323571603193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.08399 -55.55958 1.52441 -11.32870 11.03597 -0.29272 -25.39971 24.24186 -1.15784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
