<?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="-0.488908"
                        y3="2.943169"
                        z3="-1.866824"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.472583"
                        y3="1.359655"
                        z3="-0.818305"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.591407"
                        y3="-0.595532"
                        z3="-0.856073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.38117"
                        y3="0.188345"
                        z3="0.986967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.40376"
                        y3="-2.215379"
                        z3="0.37681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377932"
                        y3="2.701464"
                        z3="0.935667"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.141043"
                        y3="-2.426831"
                        z3="-0.051958"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.296789"
                        y3="-1.635886"
                        z3="-1.789112"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.000942"
                        y3="-4.50988"
                        z3="-0.869494"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.038422"
                        y3="-1.148317"
                        z3="-0.548082"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.109421"
                        y3="0.691705"
                        z3="-0.318271"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.096971"
                        y3="0.037475"
                        z3="-0.324344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646576"
                        y3="0.036355"
                        z3="-0.137287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.958335"
                        y3="-3.530739"
                        z3="0.076639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496415"
                        y3="2.01424"
                        z3="0.592691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.847601"
                        y3="0.717501"
                        z3="-0.027107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.467707"
                        y3="0.692302"
                        z3="0.179038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.705094"
                        y3="2.69551"
                        z3="0.696172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.480928"
                        y3="-1.366415"
                        z3="-0.640436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.842781"
                        y3="2.15497"
                        z3="0.680426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.878689"
                        y3="2.043394"
                        z3="0.386123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364946"
                        y3="1.107599"
                        z3="0.189464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.138034"
                        y3="-4.36468"
                        z3="1.332821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.38695"
                        y3="2.215546"
                        z3="-0.600909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.561813"
                        y3="1.567407"
                        z3="1.705532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.498562"
                        y3="-3.549007"
                        z3="-0.358261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.646004"
                        y3="1.696225"
                        z3="-0.844528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.823638"
                        y3="1.045967"
                        z3="1.46496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.711297"
                        y3="0.51719"
                        z3="-0.117902"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.53111"
                        y3="-2.329115"
                        z3="-0.389843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.412433"
                        y3="-2.949431"
                        z3="0.671205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.543568"
                        y3="-3.958603"
                        z3="-0.741406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.534169"
                        y3="0.152022"
                        z3="0.104764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.717267"
                        y3="3.727992"
                        z3="1.016708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.82234"
                        y3="2.56293"
                        z3="0.46448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.187255"
                        y3="-4.385446"
                        z3="1.623271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.816341"
                        y3="-5.38722"
                        z3="1.146238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557856"
                        y3="-3.964372"
                        z3="2.164051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.130698"
                        y3="1.52777"
                        z3="2.696864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.053425"
                        y3="1.758774"
                        z3="-1.844872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.370659"
                        y3="0.594643"
                        z3="2.280005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.713019"
                        y3="-2.777984"
                        z3="-1.366808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720044"
                        y3="-1.258966"
                        z3="-0.47004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.222131"
                        y3="-2.509115"
                        z3="1.650252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.265404"
                        y3="-4.025995"
                        z3="0.737121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.45807"
                        y3="-2.771838"
                        z3="0.422628"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-.4889,2.9432,-1.8668;-5.4726,1.3597,-.8183;-4.5914,-.5955,-.8561;-5.3812,.1883,.987;2.4038,-2.2154,.3768;.3779,2.7015,.9357;-.141,-2.4268,-.052;2.2968,-1.6359,-1.7891;-.0009,-4.5099,-.8695;5.0384,-1.1483,-.5481;6.1094,.6917,-.3183;5.097,.0375,-.3243;2.6466,.0364,-.1373;1.9583,-3.5307,.0766;1.4964,2.0142,.5927;3.8476,.7175,-.0271;1.4677,.6923,.179;2.7051,2.6955,.6962;2.4809,-1.3664,-.6404;-.8428,2.155,.6804;3.8787,2.0434,.3861;-3.3649,1.1076,.1895;2.138,-4.3647,1.3328;-1.3869,2.2155,-.6009;-1.5618,1.5674,1.7055;.4986,-3.549,-.3583;-2.646,1.6962,-.8445;-2.8236,1.046,1.465;-4.7113,.5172,-.1179;-1.5311,-2.3291,-.3898;-2.4124,-2.9494,.6712;2.5436,-3.9586,-.7414;.5342,.152,.1048;2.7173,3.728,1.0167;4.8223,2.5629,.4645;3.1873,-4.3854,1.6233;1.8163,-5.3872,1.1462;1.5579,-3.9644,2.1641;-1.1307,1.5278,2.6969;-3.0534,1.7588,-1.8449;-3.3707,.5946,2.28;-1.713,-2.778,-1.3668;-1.72,-1.259,-.47;-2.2221,-2.5091,1.6503;-2.2654,-4.026,.7371;-3.4581,-2.7718,.4226;</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">3462.7100012188 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">4.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="-0.48890759"
                                 y3="2.94316898"
                                 z3="-1.86682425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.47258335"
                                 y3="1.35965483"
                                 z3="-0.81830538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.59140745"
                                 y3="-0.59553202"
                                 z3="-0.85607291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.38117006"
                                 y3="0.1883448"
                                 z3="0.98696736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40376047"
                                 y3="-2.21537886"
                                 z3="0.37681022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.37793155"
                                 y3="2.70146434"
                                 z3="0.93566673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.1410431"
                                 y3="-2.42683093"
                                 z3="-0.05195802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.29678923"
                                 y3="-1.63588583"
                                 z3="-1.78911225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.00094203"
                                 y3="-4.50987968"
                                 z3="-0.86949394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.03842192"
                                 y3="-1.14831669"
                                 z3="-0.54808233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.10942089"
                                 y3="0.69170454"
                                 z3="-0.31827059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.09697101"
                                 y3="0.03747518"
                                 z3="-0.3243439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64657607"
                                 y3="0.03635462"
                                 z3="-0.13728683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.95833532"
                                 y3="-3.53073855"
                                 z3="0.07663889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49641511"
                                 y3="2.01424009"
                                 z3="0.59269055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.84760114"
                                 y3="0.71750129"
                                 z3="-0.02710667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46770739"
                                 y3="0.69230217"
                                 z3="0.1790376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70509389"
                                 y3="2.69551012"
                                 z3="0.69617214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48092814"
                                 y3="-1.36641458"
                                 z3="-0.64043558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84278084"
                                 y3="2.15496983"
                                 z3="0.68042553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87868887"
                                 y3="2.04339449"
                                 z3="0.3861233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3649461"
                                 y3="1.10759948"
                                 z3="0.18946365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13803434"
                                 y3="-4.3646802"
                                 z3="1.33282071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38695"
                                 y3="2.2155455"
                                 z3="-0.60090945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56181338"
                                 y3="1.56740672"
                                 z3="1.70553157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.49856214"
                                 y3="-3.54900699"
                                 z3="-0.35826119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.64600355"
                                 y3="1.69622522"
                                 z3="-0.8445283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.82363804"
                                 y3="1.04596687"
                                 z3="1.46496004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.71129727"
                                 y3="0.51719011"
                                 z3="-0.11790211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.53110985"
                                 y3="-2.32911546"
                                 z3="-0.38984255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.41243299"
                                 y3="-2.9494308"
                                 z3="0.67120488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.54356767"
                                 y3="-3.95860326"
                                 z3="-0.74140599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53416942"
                                 y3="0.1520224"
                                 z3="0.10476392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71726719"
                                 y3="3.72799156"
                                 z3="1.01670774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82234012"
                                 y3="2.56293021"
                                 z3="0.46448022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18725493"
                                 y3="-4.3854455"
                                 z3="1.62327132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81634058"
                                 y3="-5.38722015"
                                 z3="1.14623837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55785649"
                                 y3="-3.96437208"
                                 z3="2.16405089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13069835"
                                 y3="1.52777047"
                                 z3="2.69686384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05342473"
                                 y3="1.75877362"
                                 z3="-1.84487213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.37065896"
                                 y3="0.59464256"
                                 z3="2.28000476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71301883"
                                 y3="-2.77798406"
                                 z3="-1.36680812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72004372"
                                 y3="-1.25896568"
                                 z3="-0.47003978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.22213109"
                                 y3="-2.50911535"
                                 z3="1.65025227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26540389"
                                 y3="-4.02599453"
                                 z3="0.73712063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.45806961"
                                 y3="-2.77183818"
                                 z3="0.42262798">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" 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 a21" order="S"/>
                           <bond atomRefs2="a18 a34" 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 a28" order="S"/>
                           <bond atomRefs2="a22 a27" 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 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" 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:-.4889,2.9432,-1.8668;-5.4726,1.3597,-.8183;-4.5914,-.5955,-.8561;-5.3812,.1883,.987;2.4038,-2.2154,.3768;.3779,2.7015,.9357;-.141,-2.4268,-.052;2.2968,-1.6359,-1.7891;-.0009,-4.5099,-.8695;5.0384,-1.1483,-.5481;6.1094,.6917,-.3183;5.097,.0375,-.3243;2.6466,.0364,-.1373;1.9583,-3.5307,.0766;1.4964,2.0142,.5927;3.8476,.7175,-.0271;1.4677,.6923,.179;2.7051,2.6955,.6962;2.4809,-1.3664,-.6404;-.8428,2.155,.6804;3.8787,2.0434,.3861;-3.3649,1.1076,.1895;2.138,-4.3647,1.3328;-1.3869,2.2155,-.6009;-1.5618,1.5674,1.7055;.4986,-3.549,-.3583;-2.646,1.6962,-.8445;-2.8236,1.046,1.465;-4.7113,.5172,-.1179;-1.5311,-2.3291,-.3898;-2.4124,-2.9494,.6712;2.5436,-3.9586,-.7414;.5342,.152,.1048;2.7173,3.728,1.0167;4.8223,2.5629,.4645;3.1873,-4.3854,1.6233;1.8163,-5.3872,1.1462;1.5579,-3.9644,2.1641;-1.1307,1.5278,2.6969;-3.0534,1.7588,-1.8449;-3.3707,.5946,2.28;-1.713,-2.778,-1.3668;-1.72,-1.259,-.47;-2.2221,-2.5091,1.6503;-2.2654,-4.026,.7371;-3.4581,-2.7718,.4226;</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="-0.488908"
                        y3="2.943169"
                        z3="-1.866824"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.472583"
                        y3="1.359655"
                        z3="-0.818305"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.591407"
                        y3="-0.595532"
                        z3="-0.856073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.38117"
                        y3="0.188345"
                        z3="0.986967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.40376"
                        y3="-2.215379"
                        z3="0.37681"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377932"
                        y3="2.701464"
                        z3="0.935667"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.141043"
                        y3="-2.426831"
                        z3="-0.051958"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.296789"
                        y3="-1.635886"
                        z3="-1.789112"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.000942"
                        y3="-4.50988"
                        z3="-0.869494"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.038422"
                        y3="-1.148317"
                        z3="-0.548082"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.109421"
                        y3="0.691705"
                        z3="-0.318271"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.096971"
                        y3="0.037475"
                        z3="-0.324344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.646576"
                        y3="0.036355"
                        z3="-0.137287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.958335"
                        y3="-3.530739"
                        z3="0.076639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.496415"
                        y3="2.01424"
                        z3="0.592691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.847601"
                        y3="0.717501"
                        z3="-0.027107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.467707"
                        y3="0.692302"
                        z3="0.179038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.705094"
                        y3="2.69551"
                        z3="0.696172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.480928"
                        y3="-1.366415"
                        z3="-0.640436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.842781"
                        y3="2.15497"
                        z3="0.680426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.878689"
                        y3="2.043394"
                        z3="0.386123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.364946"
                        y3="1.107599"
                        z3="0.189464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.138034"
                        y3="-4.36468"
                        z3="1.332821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.38695"
                        y3="2.215546"
                        z3="-0.600909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.561813"
                        y3="1.567407"
                        z3="1.705532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.498562"
                        y3="-3.549007"
                        z3="-0.358261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.646004"
                        y3="1.696225"
                        z3="-0.844528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.823638"
                        y3="1.045967"
                        z3="1.46496"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.711297"
                        y3="0.51719"
                        z3="-0.117902"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.53111"
                        y3="-2.329115"
                        z3="-0.389843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.412433"
                        y3="-2.949431"
                        z3="0.671205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.543568"
                        y3="-3.958603"
                        z3="-0.741406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.534169"
                        y3="0.152022"
                        z3="0.104764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.717267"
                        y3="3.727992"
                        z3="1.016708"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.82234"
                        y3="2.56293"
                        z3="0.46448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.187255"
                        y3="-4.385446"
                        z3="1.623271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.816341"
                        y3="-5.38722"
                        z3="1.146238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.557856"
                        y3="-3.964372"
                        z3="2.164051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.130698"
                        y3="1.52777"
                        z3="2.696864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.053425"
                        y3="1.758774"
                        z3="-1.844872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.370659"
                        y3="0.594643"
                        z3="2.280005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.713019"
                        y3="-2.777984"
                        z3="-1.366808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720044"
                        y3="-1.258966"
                        z3="-0.47004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.222131"
                        y3="-2.509115"
                        z3="1.650252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.265404"
                        y3="-4.025995"
                        z3="0.737121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.45807"
                        y3="-2.771838"
                        z3="0.422628"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a21" order="S"/>
                  <bond atomRefs2="a18 a34" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" 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:-.4889,2.9432,-1.8668;-5.4726,1.3597,-.8183;-4.5914,-.5955,-.8561;-5.3812,.1883,.987;2.4038,-2.2154,.3768;.3779,2.7015,.9357;-.141,-2.4268,-.052;2.2968,-1.6359,-1.7891;-.0009,-4.5099,-.8695;5.0384,-1.1483,-.5481;6.1094,.6917,-.3183;5.097,.0375,-.3243;2.6466,.0364,-.1373;1.9583,-3.5307,.0766;1.4964,2.0142,.5927;3.8476,.7175,-.0271;1.4677,.6923,.179;2.7051,2.6955,.6962;2.4809,-1.3664,-.6404;-.8428,2.155,.6804;3.8787,2.0434,.3861;-3.3649,1.1076,.1895;2.138,-4.3647,1.3328;-1.3869,2.2155,-.6009;-1.5618,1.5674,1.7055;.4986,-3.549,-.3583;-2.646,1.6962,-.8445;-2.8236,1.046,1.465;-4.7113,.5172,-.1179;-1.5311,-2.3291,-.3898;-2.4124,-2.9494,.6712;2.5436,-3.9586,-.7414;.5342,.152,.1048;2.7173,3.728,1.0167;4.8223,2.5629,.4645;3.1873,-4.3854,1.6233;1.8163,-5.3872,1.1462;1.5579,-3.9644,2.1641;-1.1307,1.5278,2.6969;-3.0534,1.7588,-1.8449;-3.3707,.5946,2.28;-1.713,-2.778,-1.3668;-1.72,-1.259,-.47;-2.2221,-2.5091,1.6503;-2.2654,-4.026,.7371;-3.4581,-2.7718,.4226;</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">-2074.24026295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3462.71000122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5536.95026417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9737.44249358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4200.49222941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.84426536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.60400241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000126601497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000126601497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000253202995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.658629561695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.0133 75.0843 75.4848 75.7554 75.8952 76.0105 76.2172 76.5179 76.6620 76.7556 76.9192 77.1796 77.2133 77.3614 77.7546 77.8042 77.8985 78.0125 78.0349 78.2293 78.4555 78.6066 78.7293 78.9033 79.1056 79.1626 79.4651 79.5582 79.6412 79.7853 79.8450 80.0246 80.2021 80.4951 80.6510 80.6935 80.8421 80.8994 81.0414 81.0656 81.3013 81.4432 81.5209 81.8175 81.8550 82.1181 82.1541 82.4890 82.5142 82.6615 82.7885 82.9140 83.0534 83.2225 83.3355 83.4547 83.5497 83.7142 83.8723 84.0013 84.1273 84.3203 84.4409 84.4738 84.7048 84.7520 84.8169 85.1574 85.2482 85.4178 85.5801 85.6861 85.7111 85.9779 86.1493 86.3305 86.4458 86.5571 86.6730 86.7330 86.8731 87.0101 87.0692 87.2335 87.3125 87.5298 87.6872 87.7901 87.8593 88.0942 88.1976 88.3629 88.4461 88.6556 88.6833 88.7593 88.8597 88.9041 89.1858 89.3089 89.3468 89.5778 89.6320 89.7878 90.0776 90.2144 90.2913 90.5211 90.7173 90.8174 90.9703 91.1004 91.2016 91.4231 91.4875 91.7246 91.7618 91.9182 91.9266 92.0390 92.2197 92.3756 92.5433 92.6988 92.8215 92.9090 93.1169 93.2831 93.3497 93.5467 93.7224 93.7812 94.0430 94.1370 94.1526 94.3982 94.4503 94.5533 94.7073 94.7763 94.9859 95.0525 95.2568 95.3814 95.5443 95.6534 95.7474 96.0432 96.1877 96.3524 96.3774 96.5043 96.5863 96.7380 96.9380 97.1739 97.3334 97.4888 97.6638 97.9798 98.0113 98.1777 98.2796 98.4173 98.4818 98.6967 98.9234 99.0564 99.3656 99.4936 99.6913 99.9581 100.0577 100.2377 100.4924 100.5557 100.6580 100.7809 100.8746 101.3451 101.4520 101.5864 101.9691 102.1873 102.3932 102.6893 102.9447 102.9651 103.0246 103.1053 103.4445 103.6567 103.7850 104.1383 104.1695 104.4489 104.5791 104.6946 104.8769 104.9355 105.0239 105.2909 105.4502 105.7025 105.8723 106.2006 106.3331 106.4183 106.6085 106.7649 106.9557 107.0765 107.3821 107.5986 107.7962 108.0081 108.0805 108.2987 108.5200 108.5907 108.8800 108.9298 109.0823 109.3278 109.3834 109.5832 109.7760 109.9479 110.0431 110.2693 110.4966 110.5789 110.7320 110.8864 111.0027 111.2308 111.2911 111.5676 111.7726 111.9650 112.0930 112.2557 112.3510 112.5630 112.6481 112.8580 113.2065 113.3553 113.3716 113.6159 113.7584 113.8529 113.9408 113.9855 114.1830 114.4945 114.5232 114.8376 114.8962 115.1986 115.4678 115.6895 115.8007 116.0174 116.2051 116.3675 116.5563 116.8979 116.9350 117.1049 117.2928 117.5798 117.8184 117.9039 118.1383 118.2186 118.3301 118.3880 118.6114 118.8499 119.0181 119.2974 119.3527 119.4731 119.7639 119.9554 120.1971 120.3331 120.5620 120.7982 121.2286 121.2917 121.4521 121.6904 122.1279 122.5366 122.6897 122.8905 123.3869 123.4570 123.7136 124.0821 124.5583 124.7407 125.1033 125.4000 125.7578 126.2265 126.3825 126.4626 126.7054 126.7854 127.0680 127.2547 127.3779 127.9390 128.1988 128.2291 128.3689 128.4891 129.3214 129.4958 129.6766 129.8319 130.1262 130.3777 130.4206 130.9629 131.0455 131.2210 131.5155 131.8960 132.1406 132.6127 132.8388 133.0025 133.1658 133.6819 133.8686 134.1313 134.3513 134.5752 134.6880 134.8791 134.9453 135.5825 135.6112 135.8248 135.9239 136.0075 136.7481 137.1466 137.3218 137.7236 137.9468 137.9836 139.3446 139.5501 139.8722 140.1427 140.3994 140.6576 141.1123 141.2939 141.6863 141.9986 142.3236 142.3676 142.5107 142.8386 143.1843 143.3284 143.3822 143.5563 143.8681 144.0257 144.0302 144.2880 144.6450 144.7241 145.1073 145.4711 146.2435 146.5349 146.9225 147.3006 147.3731 147.6062 147.7804 148.2021 148.3523 148.3942 148.5880 148.7538 148.8522 149.3827 149.4758 149.6661 150.0526 150.1653 150.3649 150.7693 150.8741 151.0477 151.4729 151.6519 151.7811 152.3896 152.8494 152.8933 153.0646 153.4383 153.5237 153.7193 153.8619 154.6060 154.9200 155.0144 155.5453 155.8854 156.2140 156.3528 156.5551 156.6774 156.9948 157.0361 157.4072 157.7867 157.8978 158.3142 158.6226 160.5669 161.3697 161.9902 162.2398 162.7531 163.6976 163.8412 164.8797 165.0691 166.2054 167.5153 168.5422 169.2793 170.2130 170.5321 171.8983 172.1783 172.4845 172.8019 173.1977 173.9442 174.4215 174.6536 175.7704 176.3164 177.0757 177.8523 177.9874 178.7909 179.2230 179.5403 180.1012 180.5536 181.0259 181.9361 182.4539 184.4920 185.5432 186.1600 186.4636 186.7995 187.0652 187.4749 188.1329 188.2314 188.2656 188.4088 188.6150 188.6251 188.7960 189.0302 189.1246 189.2026 189.3232 189.4799 190.2972 190.3735 190.5908 191.6689 192.0627 192.1210 192.6395 192.7954 193.6749 194.2485 194.4858 195.0856 195.1418 195.3667 195.4430 196.4053 197.6662 198.4078 198.9716 199.5149 202.1017 202.5674 202.8275 203.5646 204.6982 205.3101 205.5930 206.1455 206.4235 206.5911 207.8648 208.5011 208.7868 209.0335 209.7734 221.9734 223.3599 223.7622 227.3620 227.6118 228.3045 228.4729 229.8830 232.4007 232.9002 235.3796 238.5626 240.6331 241.1929 244.0978 245.7333 247.0169 247.4117 249.8692 251.7547 294.9237 298.1732 312.6175 616.5257 619.8840 625.5257 626.9161 630.4123 630.7147 631.9558 633.0964 634.4556 634.7359 635.3307 636.9235 637.8248 641.8096 644.1024 646.6631 647.0898 652.8133 655.4665 717.9433 891.3004 1198.4754 1200.0595 1203.8957 1206.6003 1209.1265 1214.6950 1215.0457 1557.3597 1561.3582 1562.9077</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">-0.019684 -0.165038 -0.170264 -0.171618 -0.245672 -0.282023 -0.275111 -0.309252 -0.350159 -0.332481 -0.339103 0.526808 0.038952 0.127103 0.178040 -0.075265 -0.080436 -0.167435 0.371249 0.158273 -0.058916 -0.101375 -0.270716 0.047592 -0.090530 0.338048 -0.131620 -0.138929 0.568645 0.071146 -0.271655 0.107808 0.093440 0.133500 0.151929 0.102508 0.105850 0.092274 0.137107 0.120871 0.138855 0.107083 0.045170 0.079694 0.111953 0.093384</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">17.0197 9.1650 9.1703 9.1716 8.2457 8.2820 8.2751 8.3093 8.3502 8.3325 8.3391 6.4732 5.9610 5.8729 5.8220 6.0753 6.0804 6.1674 5.6288 5.8417 6.0589 6.1014 6.2707 5.9524 6.0905 5.6620 6.1316 6.1389 5.4314 5.9289 6.2717 0.8922 0.9066 0.8665 0.8481 0.8975 0.8942 0.9077 0.8629 0.8791 0.8611 0.8929 0.9548 0.9203 0.8880 0.9066</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">-0.0197 -0.1650 -0.1703 -0.1716 -0.2457 -0.2820 -0.2751 -0.3093 -0.3502 -0.3325 -0.3391 0.5268 0.0390 0.1271 0.1780 -0.0753 -0.0804 -0.1674 0.3712 0.1583 -0.0589 -0.1014 -0.2707 0.0476 -0.0905 0.3380 -0.1316 -0.1389 0.5686 0.0711 -0.2717 0.1078 0.0934 0.1335 0.1519 0.1025 0.1058 0.0923 0.1371 0.1209 0.1389 0.1071 0.0452 0.0797 0.1120 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2977 1.1437 1.1189 1.1365 2.1477 2.1503 2.1198 2.1962 2.1667 1.9150 1.9226 4.1444 3.9357 3.8753 3.8519 3.9475 3.9330 4.0496 4.2976 3.8819 4.0604 3.7536 3.9507 4.0089 3.9546 4.1664 4.0537 3.9391 4.3955 3.8478 3.9079 1.0222 1.0353 1.0140 1.0212 1.0076 1.0136 1.0069 1.0070 1.0331 1.0139 1.0165 1.0100 1.0028 1.0161 1.0194</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2977 1.1437 1.1189 1.1365 2.1477 2.1503 2.1198 2.1962 2.1667 1.9150 1.9226 4.1444 3.9357 3.8753 3.8519 3.9475 3.9330 4.0496 4.2976 3.8819 4.0604 3.7536 3.9507 4.0089 3.9546 4.1664 4.0537 3.9391 4.3955 3.8478 3.9079 1.0222 1.0353 1.0140 1.0212 1.0076 1.0136 1.0069 1.0070 1.0331 1.0139 1.0165 1.0100 1.0028 1.0161 1.0194</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">1.1264 1.1439 1.1113 1.1288 0.9054 1.1718 1.0489 0.9447 1.1542 0.8633 2.0744 2.0203 0.2021 1.5513 1.5846 0.9671 1.3747 1.5159 0.8590 0.9465 0.9325 1.0143 1.3315 1.3945 1.4458 0.9409 1.5190 0.9670 1.3241 1.4351 0.9178 1.3981 1.3630 0.9977 0.9917 0.9877 0.9797 1.4272 1.4181 0.9696 0.9600 0.9743 0.9458 0.9987 0.9879 0.9869 0.9869 0.9875</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">-0.028167609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268430556687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.75292 -14.04450 -1.29159 -23.74849 24.93069 1.18220 13.50571 -11.70280 1.80291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
