<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.463652"
                        y3="2.585842"
                        z3="-2.410926"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.085034"
                        y3="0.152717"
                        z3="0.86951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.721388"
                        y3="2.077808"
                        z3="0.154981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.11348"
                        y3="0.561985"
                        z3="-1.245758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.200083"
                        y3="-1.864298"
                        z3="1.029933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.381099"
                        y3="3.140201"
                        z3="0.361733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.119637"
                        y3="-4.43942"
                        z3="0.301021"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.271241"
                        y3="-1.78248"
                        z3="-1.212632"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.379994"
                        y3="-2.218368"
                        z3="0.407233"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.919935"
                        y3="-1.109585"
                        z3="0.071012"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.047237"
                        y3="0.697484"
                        z3="-0.141096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.012526"
                        y3="0.091987"
                        z3="-0.015776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556568"
                        y3="0.212585"
                        z3="0.047165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.744684"
                        y3="-3.204263"
                        z3="0.991826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.468432"
                        y3="2.341516"
                        z3="0.243277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.782185"
                        y3="0.860277"
                        z3="0.051684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.392825"
                        y3="0.959097"
                        z3="0.15134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.701495"
                        y3="2.986407"
                        z3="0.239639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.370642"
                        y3="-1.26251"
                        z3="-0.142552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.865132"
                        y3="2.604111"
                        z3="0.249686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.856712"
                        y3="2.243687"
                        z3="0.145338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.434845"
                        y3="1.594983"
                        z3="0.041632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.873938"
                        y3="-3.7682"
                        z3="2.39676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.400973"
                        y3="2.314528"
                        z3="-0.999707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.616735"
                        y3="2.384897"
                        z3="1.391984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.294825"
                        y3="-3.202405"
                        z3="0.524084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.687187"
                        y3="1.811326"
                        z3="-1.104478"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.901437"
                        y3="1.885433"
                        z3="1.290979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.843213"
                        y3="1.090405"
                        z3="-0.051035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.476053"
                        y3="-4.616002"
                        z3="-0.127514"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.704569"
                        y3="-6.093065"
                        z3="-0.335363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.344767"
                        y3="-3.797739"
                        z3="0.295849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.440369"
                        y3="0.443669"
                        z3="0.159341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.743969"
                        y3="4.064358"
                        z3="0.312565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.817853"
                        y3="2.736068"
                        z3="0.146979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.912509"
                        y3="-3.721316"
                        z3="2.720765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.56032"
                        y3="-4.809848"
                        z3="2.416014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.266603"
                        y3="-3.209213"
                        z3="3.108335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.187125"
                        y3="2.613164"
                        z3="2.358157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.084315"
                        y3="1.58981"
                        z3="-2.084845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.476137"
                        y3="1.716834"
                        z3="2.191347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.642963"
                        y3="-4.056711"
                        z3="-1.05027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155411"
                        y3="-4.213505"
                        z3="0.627226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.559298"
                        y3="-6.655952"
                        z3="0.586323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.036865"
                        y3="-6.498022"
                        z3="-1.095047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.728799"
                        y3="-6.258165"
                        z3="-0.669044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4637,2.5858,-2.4109;-5.085,.1527,.8695;-5.7214,2.0778,.155;-5.1135,.562,-1.2458;2.2001,-1.8643,1.0299;.3811,3.1402,.3617;-.1196,-4.4394,.301;2.2712,-1.7825,-1.2126;-.38,-2.2184,.4072;4.9199,-1.1096,.071;6.0472,.6975,-.1411;5.0125,.092,-.0158;2.5566,.2126,.0472;1.7447,-3.2043,.9918;1.4684,2.3415,.2433;3.7822,.8603,.0517;1.3928,.9591,.1513;2.7015,2.9864,.2396;2.3706,-1.2625,-.1426;-.8651,2.6041,.2497;3.8567,2.2437,.1453;-3.4348,1.595,.0416;1.8739,-3.7682,2.3968;-1.401,2.3145,-.9997;-1.6167,2.3849,1.392;.2948,-3.2024,.5241;-2.6872,1.8113,-1.1045;-2.9014,1.8854,1.291;-4.8432,1.0904,-.051;-1.4761,-4.616,-.1275;-1.7046,-6.0931,-.3354;2.3448,-3.7977,.2958;.4404,.4437,.1593;2.744,4.0644,.3126;4.8179,2.7361,.147;2.9125,-3.7213,2.7208;1.5603,-4.8098,2.416;1.2666,-3.2092,3.1083;-1.1871,2.6132,2.3582;-3.0843,1.5898,-2.0848;-3.4761,1.7168,2.1913;-1.643,-4.0567,-1.0503;-2.1554,-4.2135,.6272;-1.5593,-6.656,.5863;-1.0369,-6.498,-1.095;-2.7288,-6.2582,-.669;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3358.9461931464 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">5.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.46365177"
                                 y3="2.58584189"
                                 z3="-2.41092615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.08503354"
                                 y3="0.15271725"
                                 z3="0.86950995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.72138822"
                                 y3="2.07780771"
                                 z3="0.15498122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.11347992"
                                 y3="0.56198472"
                                 z3="-1.24575823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.20008333"
                                 y3="-1.8642984"
                                 z3="1.02993303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.38109906"
                                 y3="3.1402007"
                                 z3="0.36173349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.1196368"
                                 y3="-4.43942017"
                                 z3="0.30102066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.27124082"
                                 y3="-1.78248024"
                                 z3="-1.21263219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.37999397"
                                 y3="-2.21836772"
                                 z3="0.40723251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91993487"
                                 y3="-1.10958515"
                                 z3="0.07101191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.04723668"
                                 y3="0.69748397"
                                 z3="-0.14109612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.01252604"
                                 y3="0.09198676"
                                 z3="-0.01577593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55656814"
                                 y3="0.21258502"
                                 z3="0.04716464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74468441"
                                 y3="-3.20426275"
                                 z3="0.99182648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46843216"
                                 y3="2.34151571"
                                 z3="0.24327698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78218467"
                                 y3="0.86027695"
                                 z3="0.05168416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39282511"
                                 y3="0.95909653"
                                 z3="0.15134006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70149454"
                                 y3="2.9864073"
                                 z3="0.23963947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37064243"
                                 y3="-1.26251016"
                                 z3="-0.14255246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86513198"
                                 y3="2.60411121"
                                 z3="0.24968629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85671217"
                                 y3="2.24368722"
                                 z3="0.14533759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.4348455"
                                 y3="1.59498268"
                                 z3="0.0416323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87393773"
                                 y3="-3.76819996"
                                 z3="2.39676045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.40097331"
                                 y3="2.31452787"
                                 z3="-0.99970684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.61673549"
                                 y3="2.38489707"
                                 z3="1.39198412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.29482527"
                                 y3="-3.20240509"
                                 z3="0.52408355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.6871865"
                                 y3="1.81132637"
                                 z3="-1.10447763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.90143715"
                                 y3="1.88543281"
                                 z3="1.29097863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.84321286"
                                 y3="1.09040483"
                                 z3="-0.05103468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.47605319"
                                 y3="-4.61600191"
                                 z3="-0.12751445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.70456935"
                                 y3="-6.09306451"
                                 z3="-0.33536262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3447665"
                                 y3="-3.79773889"
                                 z3="0.295849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44036943"
                                 y3="0.44366919"
                                 z3="0.1593413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74396927"
                                 y3="4.06435786"
                                 z3="0.31256467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81785268"
                                 y3="2.7360682"
                                 z3="0.14697907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91250893"
                                 y3="-3.72131616"
                                 z3="2.7207649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56032011"
                                 y3="-4.80984789"
                                 z3="2.41601444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26660261"
                                 y3="-3.20921299"
                                 z3="3.10833494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18712495"
                                 y3="2.61316355"
                                 z3="2.35815721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.08431462"
                                 y3="1.58980996"
                                 z3="-2.08484546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.47613713"
                                 y3="1.71683397"
                                 z3="2.19134664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.64296261"
                                 y3="-4.05671071"
                                 z3="-1.0502701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15541055"
                                 y3="-4.21350547"
                                 z3="0.62722616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.55929771"
                                 y3="-6.65595164"
                                 z3="0.58632308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.03686461"
                                 y3="-6.49802163"
                                 z3="-1.09504679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72879897"
                                 y3="-6.25816452"
                                 z3="-0.66904354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4637,2.5858,-2.4109;-5.085,.1527,.8695;-5.7214,2.0778,.155;-5.1135,.562,-1.2458;2.2001,-1.8643,1.0299;.3811,3.1402,.3617;-.1196,-4.4394,.301;2.2712,-1.7825,-1.2126;-.38,-2.2184,.4072;4.9199,-1.1096,.071;6.0472,.6975,-.1411;5.0125,.092,-.0158;2.5566,.2126,.0472;1.7447,-3.2043,.9918;1.4684,2.3415,.2433;3.7822,.8603,.0517;1.3928,.9591,.1513;2.7015,2.9864,.2396;2.3706,-1.2625,-.1426;-.8651,2.6041,.2497;3.8567,2.2437,.1453;-3.4348,1.595,.0416;1.8739,-3.7682,2.3968;-1.401,2.3145,-.9997;-1.6167,2.3849,1.392;.2948,-3.2024,.5241;-2.6872,1.8113,-1.1045;-2.9014,1.8854,1.291;-4.8432,1.0904,-.051;-1.4761,-4.616,-.1275;-1.7046,-6.0931,-.3354;2.3448,-3.7977,.2958;.4404,.4437,.1593;2.744,4.0644,.3126;4.8179,2.7361,.147;2.9125,-3.7213,2.7208;1.5603,-4.8098,2.416;1.2666,-3.2092,3.1083;-1.1871,2.6132,2.3582;-3.0843,1.5898,-2.0848;-3.4761,1.7168,2.1913;-1.643,-4.0567,-1.0503;-2.1554,-4.2135,.6272;-1.5593,-6.656,.5863;-1.0369,-6.498,-1.095;-2.7288,-6.2582,-.669;</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="Cl"
                        id="a1"
                        x3="-0.463652"
                        y3="2.585842"
                        z3="-2.410926"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.085034"
                        y3="0.152717"
                        z3="0.86951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.721388"
                        y3="2.077808"
                        z3="0.154981"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.11348"
                        y3="0.561985"
                        z3="-1.245758"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.200083"
                        y3="-1.864298"
                        z3="1.029933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.381099"
                        y3="3.140201"
                        z3="0.361733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.119637"
                        y3="-4.43942"
                        z3="0.301021"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.271241"
                        y3="-1.78248"
                        z3="-1.212632"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.379994"
                        y3="-2.218368"
                        z3="0.407233"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.919935"
                        y3="-1.109585"
                        z3="0.071012"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.047237"
                        y3="0.697484"
                        z3="-0.141096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.012526"
                        y3="0.091987"
                        z3="-0.015776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556568"
                        y3="0.212585"
                        z3="0.047165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.744684"
                        y3="-3.204263"
                        z3="0.991826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.468432"
                        y3="2.341516"
                        z3="0.243277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.782185"
                        y3="0.860277"
                        z3="0.051684"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.392825"
                        y3="0.959097"
                        z3="0.15134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.701495"
                        y3="2.986407"
                        z3="0.239639"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.370642"
                        y3="-1.26251"
                        z3="-0.142552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.865132"
                        y3="2.604111"
                        z3="0.249686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.856712"
                        y3="2.243687"
                        z3="0.145338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.434845"
                        y3="1.594983"
                        z3="0.041632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.873938"
                        y3="-3.7682"
                        z3="2.39676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.400973"
                        y3="2.314528"
                        z3="-0.999707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.616735"
                        y3="2.384897"
                        z3="1.391984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.294825"
                        y3="-3.202405"
                        z3="0.524084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.687187"
                        y3="1.811326"
                        z3="-1.104478"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.901437"
                        y3="1.885433"
                        z3="1.290979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.843213"
                        y3="1.090405"
                        z3="-0.051035"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.476053"
                        y3="-4.616002"
                        z3="-0.127514"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.704569"
                        y3="-6.093065"
                        z3="-0.335363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.344767"
                        y3="-3.797739"
                        z3="0.295849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.440369"
                        y3="0.443669"
                        z3="0.159341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.743969"
                        y3="4.064358"
                        z3="0.312565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.817853"
                        y3="2.736068"
                        z3="0.146979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.912509"
                        y3="-3.721316"
                        z3="2.720765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.56032"
                        y3="-4.809848"
                        z3="2.416014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.266603"
                        y3="-3.209213"
                        z3="3.108335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.187125"
                        y3="2.613164"
                        z3="2.358157"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.084315"
                        y3="1.58981"
                        z3="-2.084845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.476137"
                        y3="1.716834"
                        z3="2.191347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.642963"
                        y3="-4.056711"
                        z3="-1.05027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.155411"
                        y3="-4.213505"
                        z3="0.627226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.559298"
                        y3="-6.655952"
                        z3="0.586323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.036865"
                        y3="-6.498022"
                        z3="-1.095047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.728799"
                        y3="-6.258165"
                        z3="-0.669044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4637,2.5858,-2.4109;-5.085,.1527,.8695;-5.7214,2.0778,.155;-5.1135,.562,-1.2458;2.2001,-1.8643,1.0299;.3811,3.1402,.3617;-.1196,-4.4394,.301;2.2712,-1.7825,-1.2126;-.38,-2.2184,.4072;4.9199,-1.1096,.071;6.0472,.6975,-.1411;5.0125,.092,-.0158;2.5566,.2126,.0472;1.7447,-3.2043,.9918;1.4684,2.3415,.2433;3.7822,.8603,.0517;1.3928,.9591,.1513;2.7015,2.9864,.2396;2.3706,-1.2625,-.1426;-.8651,2.6041,.2497;3.8567,2.2437,.1453;-3.4348,1.595,.0416;1.8739,-3.7682,2.3968;-1.401,2.3145,-.9997;-1.6167,2.3849,1.392;.2948,-3.2024,.5241;-2.6872,1.8113,-1.1045;-2.9014,1.8854,1.291;-4.8432,1.0904,-.051;-1.4761,-4.616,-.1275;-1.7046,-6.0931,-.3354;2.3448,-3.7977,.2958;.4404,.4437,.1593;2.744,4.0644,.3126;4.8179,2.7361,.147;2.9125,-3.7213,2.7208;1.5603,-4.8098,2.416;1.2666,-3.2092,3.1083;-1.1871,2.6132,2.3582;-3.0843,1.5898,-2.0848;-3.4761,1.7168,2.1913;-1.643,-4.0567,-1.0503;-2.1554,-4.2135,.6272;-1.5593,-6.656,.5863;-1.0369,-6.498,-1.095;-2.7288,-6.2582,-.669;</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">-2074.24410512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3358.94619315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5433.19029826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9531.34282909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4098.15253083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86768568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.62358056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000036907545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000036907545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000073815090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.661679246704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.7917 75.0709 75.1358 75.3491 75.7378 75.8498 76.1389 76.2931 76.5068 76.6131 76.8166 77.1650 77.2475 77.4762 77.5204 77.6689 77.8536 78.0162 78.2815 78.4957 78.5897 78.6947 78.7621 78.8543 79.0351 79.2013 79.2811 79.4778 79.5511 79.7424 79.8514 79.9228 80.0958 80.3329 80.4763 80.5531 80.7012 80.8636 80.9567 81.1402 81.2684 81.3813 81.5866 81.7081 81.8537 82.0553 82.1174 82.2479 82.3565 82.4760 82.8704 82.8964 82.9897 83.1033 83.2130 83.2729 83.3537 83.4862 83.7582 83.8494 83.9166 84.0622 84.2587 84.3745 84.4626 84.5841 84.7331 84.8708 84.9793 85.1590 85.2840 85.4229 85.5742 85.8411 86.0126 86.1775 86.2532 86.3438 86.3576 86.5896 86.6529 86.9432 86.9948 87.1560 87.2500 87.4144 87.6070 87.6328 87.7907 88.0705 88.1509 88.1895 88.3431 88.3957 88.6309 88.7725 88.8047 88.8549 89.0259 89.2203 89.2485 89.4198 89.5250 89.7624 89.7845 90.0093 90.2515 90.3646 90.4804 90.5097 90.5920 90.8062 90.9590 91.1363 91.3510 91.3949 91.6269 91.6836 91.7655 91.9579 92.0128 92.0332 92.2296 92.3848 92.4362 92.5579 92.7833 93.0129 93.2831 93.4085 93.5246 93.6100 93.8490 93.9291 94.2282 94.4048 94.4748 94.6110 94.6572 94.8869 95.0965 95.1941 95.3408 95.5673 95.8397 95.9057 96.0126 96.0837 96.1502 96.2103 96.3412 96.5760 96.6501 96.8328 97.0618 97.1958 97.2911 97.3597 97.4864 97.6588 97.8327 98.0409 98.2016 98.3099 98.5735 98.6986 98.9060 99.0181 99.0309 99.2629 99.5300 99.6782 99.8182 99.9194 100.2150 100.5647 100.7057 100.8946 100.9926 101.3729 101.4595 101.6836 101.8309 102.1303 102.2740 102.4940 102.6145 102.7467 102.9947 103.2418 103.3408 103.5500 103.9137 104.1985 104.2601 104.3935 104.5479 104.7003 104.8088 104.9211 105.0714 105.2733 105.4064 105.6009 106.0071 106.1846 106.1964 106.4520 106.5333 106.5913 106.8693 106.9463 107.0681 107.2420 107.3666 107.5724 107.9183 108.0819 108.3406 108.5218 108.6968 108.7155 108.8858 109.0756 109.4887 109.6271 109.8344 109.8800 109.9885 110.1258 110.3118 110.4530 110.7441 110.7680 110.8019 111.0634 111.1375 111.2695 111.4590 111.7746 111.8892 112.0918 112.3172 112.4378 112.6270 112.7827 112.9509 113.1139 113.1960 113.3692 113.5346 113.6486 113.9885 114.0944 114.1586 114.2008 114.3118 114.4344 114.6918 115.0468 115.2673 115.5348 115.5888 115.9013 116.0783 116.2231 116.2713 116.6873 116.7935 117.0762 117.2261 117.5478 117.7142 117.9884 118.1428 118.2118 118.4606 118.4856 118.5534 118.7704 118.8968 119.1027 119.3742 119.5250 119.6253 120.0279 120.2271 120.3477 120.5679 120.7843 120.9297 121.0449 121.2222 121.3865 121.4770 122.0831 122.3449 122.7062 122.9889 123.5427 123.5921 124.4258 124.7237 124.8641 125.0717 125.3823 125.6255 126.0667 126.1530 126.2485 126.4538 126.6956 126.7215 126.8401 127.1561 127.4125 128.0894 128.3275 128.4324 128.6253 129.1283 129.5800 129.7880 130.0656 130.2796 130.3565 130.9109 131.0695 131.3470 131.6401 131.9195 132.0122 132.3215 132.5224 132.6736 132.9960 133.1000 133.2601 133.3862 133.7882 133.8864 134.1544 134.3327 134.7413 135.0310 135.1776 135.6134 135.7016 135.7878 135.9114 136.3882 136.6244 137.2734 137.4699 137.6490 137.8941 138.2180 138.9268 139.6655 139.8385 140.1869 140.6771 141.4226 141.5140 141.8832 142.1578 142.4898 142.5757 142.6400 142.8578 143.2940 143.4173 143.5525 143.6189 143.7201 143.8613 143.9543 144.1255 144.4860 144.7462 145.0091 145.7184 146.2955 146.5202 147.0080 147.2362 147.6241 147.6741 147.8449 147.9094 148.1185 148.2022 148.3972 148.4175 148.8084 148.9739 149.1779 149.7078 149.8180 150.1027 150.2239 150.4370 150.9637 151.1633 151.5289 151.7113 151.8108 152.3157 152.4371 152.6249 152.8314 153.0715 153.2432 153.6017 153.8262 154.4267 154.8971 155.2288 155.4313 155.6349 156.1429 156.3967 156.6217 156.7069 156.9264 157.0485 157.2520 157.4592 157.6347 157.9410 158.4365 160.4107 160.8186 162.3257 162.3488 162.7683 163.6852 164.3442 165.1177 166.3349 166.3794 167.5515 168.6402 169.5912 169.9853 170.7608 171.3941 172.2634 172.3543 172.8826 173.6291 173.8343 174.7007 174.8028 175.0032 176.5299 177.3498 178.0653 178.1481 178.7204 178.9825 179.4136 180.0114 180.4557 180.9015 182.1807 182.6766 184.7599 185.0234 186.0564 186.3753 186.4047 187.1055 187.3417 188.4498 188.4564 188.5574 188.6874 188.8837 188.9086 188.9385 189.0518 189.1935 189.3879 189.4731 189.6269 190.4009 190.4665 190.5980 191.0408 192.2299 192.4742 192.6900 192.7907 192.9860 193.5627 194.5504 195.1909 195.3011 195.4950 196.0997 196.6709 197.8123 198.9017 199.5125 199.8316 202.2129 202.8646 203.0906 204.1701 204.8078 205.3847 205.5637 206.1860 206.7522 206.9146 206.9891 208.4220 208.7373 209.3823 210.0493 222.2162 223.6169 224.0311 227.5249 227.7025 228.5387 228.7610 230.0380 232.6461 233.0023 235.5192 238.8415 240.9819 241.3189 244.1940 245.7294 247.0044 247.3604 250.0231 251.4215 295.1820 298.3663 312.8420 615.4830 619.6585 625.9484 626.6705 630.6578 630.7875 632.1057 633.2911 634.6736 634.9482 635.4278 636.1736 636.9228 643.2121 643.9818 645.9658 646.6942 652.8965 655.5396 717.9781 891.4262 1198.9265 1199.8438 1203.8721 1206.5759 1208.8074 1214.6554 1215.1588 1557.9796 1559.3311 1561.9847</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.029668 -0.171198 -0.166459 -0.171174 -0.243794 -0.283154 -0.274063 -0.316267 -0.371495 -0.334995 -0.341083 0.524344 0.029278 0.151976 0.199137 -0.071981 -0.117261 -0.175717 0.370563 0.165684 -0.061231 -0.040932 -0.279497 0.039909 -0.114656 0.359333 -0.133945 -0.139319 0.544795 0.028169 -0.229543 0.102052 0.146777 0.131848 0.150503 0.103449 0.097348 0.096891 0.134101 0.128958 0.129858 0.092936 0.088284 0.082211 0.088189 0.080840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0297 9.1712 9.1665 9.1712 8.2438 8.2832 8.2741 8.3163 8.3715 8.3350 8.3411 6.4757 5.9707 5.8480 5.8009 6.0720 6.1173 6.1757 5.6294 5.8343 6.0612 6.0409 6.2795 5.9601 6.1147 5.6407 6.1339 6.1393 5.4552 5.9718 6.2295 0.8979 0.8532 0.8682 0.8495 0.8966 0.9027 0.9031 0.8659 0.8710 0.8701 0.9071 0.9117 0.9178 0.9118 0.9192</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0297 -0.1712 -0.1665 -0.1712 -0.2438 -0.2832 -0.2741 -0.3163 -0.3715 -0.3350 -0.3411 0.5243 0.0293 0.1520 0.1991 -0.0720 -0.1173 -0.1757 0.3706 0.1657 -0.0612 -0.0409 -0.2795 0.0399 -0.1147 0.3593 -0.1339 -0.1393 0.5448 0.0282 -0.2295 0.1021 0.1468 0.1318 0.1505 0.1034 0.0973 0.0969 0.1341 0.1290 0.1299 0.0929 0.0883 0.0822 0.0882 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2870 1.1331 1.1307 1.1364 2.1531 2.1471 2.1533 2.1874 2.1154 1.9123 1.9203 4.1470 3.9331 3.8595 3.8507 3.9509 3.9323 4.0598 4.3010 3.8850 4.0582 3.7895 3.9605 4.0154 3.9975 4.1148 4.0652 4.0618 4.4322 3.8751 3.9616 1.0244 1.0146 1.0143 1.0213 1.0071 1.0141 1.0050 1.0078 1.0297 1.0157 0.9985 0.9980 1.0049 1.0050 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2870 1.1331 1.1307 1.1364 2.1531 2.1471 2.1533 2.1874 2.1154 1.9123 1.9203 4.1470 3.9331 3.8595 3.8507 3.9509 3.9323 4.0598 4.3010 3.8850 4.0582 3.7895 3.9605 4.0154 3.9975 4.1148 4.0652 4.0618 4.4322 3.8751 3.9616 1.0244 1.0146 1.0143 1.0213 1.0071 1.0141 1.0050 1.0078 1.0297 1.0157 0.9985 0.9980 1.0049 1.0050 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1072 1.1353 1.1414 1.1340 0.9177 1.1639 1.0447 0.9440 1.2039 0.8667 2.0586 1.9363 0.2003 1.5511 1.5850 0.9697 1.3811 1.5017 0.8653 0.9414 0.9257 1.0104 1.3314 1.3903 1.4417 0.9251 1.5226 0.9705 1.3377 1.4267 0.9190 1.4122 1.4115 0.9892 0.9930 0.9906 0.9816 1.4240 1.4594 0.9634 0.9360 0.9552 0.9771 0.9846 0.9838 0.9885 0.9885 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023796700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267901815740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.69478 -15.93653 -1.24175 -34.54728 34.39807 -0.14921 13.00094 -11.81585 1.18509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
