<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.61936"
                        y3="-4.141591"
                        z3="-1.879457"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.174034"
                        y3="0.300154"
                        z3="2.981811"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.829862"
                        y3="1.503839"
                        z3="1.752929"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.16394"
                        y3="1.229098"
                        z3="4.431934"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.929207"
                        y3="-0.89459"
                        z3="4.129192"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.678494"
                        y3="0.501962"
                        z3="3.060624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.634035"
                        y3="-0.815402"
                        z3="0.807221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.192349"
                        y3="2.040483"
                        z3="3.03861"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.974817"
                        y3="0.310769"
                        z3="-0.493718"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.139686"
                        y3="0.66047"
                        z3="0.782488"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.473432"
                        y3="1.874138"
                        z3="-0.538104"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.488642"
                        y3="3.243105"
                        z3="1.612864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.115721"
                        y3="-0.762609"
                        z3="-0.824921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.019043"
                        y3="-1.843841"
                        z3="-0.587882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.155949"
                        y3="-0.802844"
                        z3="-0.274253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.405118"
                        y3="-1.919891"
                        z3="-0.01511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777336"
                        y3="1.060462"
                        z3="-1.291711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.558148"
                        y3="-1.761925"
                        z3="-1.676058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.570547"
                        y3="-2.830121"
                        z3="-1.461729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.88348"
                        y3="-0.826781"
                        z3="1.416909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847776"
                        y3="0.999898"
                        z3="-2.752331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.702998"
                        y3="-2.79817"
                        z3="-2.002001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953379"
                        y3="0.328115"
                        z3="2.398313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.04896"
                        y3="1.598646"
                        z3="0.714581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.708346"
                        y3="0.849145"
                        z3="-3.540374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.090556"
                        y3="1.140445"
                        z3="-3.365111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.900255"
                        y3="0.295796"
                        z3="3.525968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.817841"
                        y3="0.817484"
                        z3="-4.920443"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.195307"
                        y3="1.104797"
                        z3="-4.745543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.060396"
                        y3="0.938334"
                        z3="-5.525763"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.569072"
                        y3="2.303699"
                        z3="1.922085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.465505"
                        y3="-0.024867"
                        z3="0.409059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.516159"
                        y3="-2.858176"
                        z3="0.548357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.139089"
                        y3="-1.960438"
                        z3="-0.8335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559878"
                        y3="-1.741645"
                        z3="-2.081676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.073778"
                        y3="-1.76504"
                        z3="1.954246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.699898"
                        y3="-0.697646"
                        z3="0.690888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.029678"
                        y3="-3.586571"
                        z3="-2.664925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.731379"
                        y3="0.77212"
                        z3="-3.081759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.97144"
                        y3="1.275955"
                        z3="-2.752009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.927816"
                        y3="0.705416"
                        z3="-5.524818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.165354"
                        y3="1.207807"
                        z3="-5.212996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.142935"
                        y3="0.910095"
                        z3="-6.604108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.739733"
                        y3="3.42456"
                        z3="0.657301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.899962"
                        y3="3.7893"
                        z3="2.347696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.6194,-4.1416,-1.8795;5.174,.3002,2.9818;3.8299,1.5038,1.7529;3.1639,1.2291,4.4319;2.9292,-.8946,4.1292;1.6785,.502,3.0606;2.634,-.8154,.8072;-3.1923,2.0405,3.0386;-1.9748,.3108,-.4937;-2.1397,.6605,.7825;-3.4734,1.8741,-.5381;-4.4886,3.2431,1.6129;-1.1157,-.7626,-.8249;1.019,-1.8438,-.5879;.1559,-.8028,-.2743;2.4051,-1.9199,-.0151;-2.7773,1.0605,-1.2917;-1.5581,-1.7619,-1.6761;.5705,-2.8301,-1.4617;3.8835,-.8268,1.4169;-2.8478,.9999,-2.7523;-.703,-2.7982,-2.002;3.9534,.3281,2.3983;-3.049,1.5986,.7146;-1.7083,.8491,-3.5404;-4.0906,1.1404,-3.3651;2.9003,.2958,3.526;-1.8178,.8175,-4.9204;-4.1953,1.1048,-4.7455;-3.0604,.9383,-5.5258;-3.5691,2.3037,1.9221;.4655,-.0249,.4091;2.5162,-2.8582,.5484;3.1391,-1.9604,-.8335;-2.5599,-1.7416,-2.0817;4.0738,-1.765,1.9542;4.6999,-.6976,.6909;-1.0297,-3.5866,-2.6649;-.7314,.7721,-3.0818;-4.9714,1.276,-2.752;-.9278,.7054,-5.5248;-5.1654,1.2078,-5.213;-3.1429,.9101,-6.6041;-4.7397,3.4246,.6573;-4.9,3.7893,2.3477;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3260.3924661063 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">5.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="1.61936045"
                                 y3="-4.14159097"
                                 z3="-1.87945689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.17403402"
                                 y3="0.30015437"
                                 z3="2.98181062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.82986193"
                                 y3="1.50383924"
                                 z3="1.7529294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.16394028"
                                 y3="1.22909795"
                                 z3="4.43193411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.92920746"
                                 y3="-0.89459008"
                                 z3="4.12919235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.67849432"
                                 y3="0.50196204"
                                 z3="3.06062429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.63403509"
                                 y3="-0.81540152"
                                 z3="0.80722103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.19234944"
                                 y3="2.04048258"
                                 z3="3.03860966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.97481674"
                                 y3="0.3107694"
                                 z3="-0.49371752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.13968649"
                                 y3="0.66047042"
                                 z3="0.78248809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.473432"
                                 y3="1.87413783"
                                 z3="-0.53810381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.48864181"
                                 y3="3.24310533"
                                 z3="1.61286434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11572106"
                                 y3="-0.76260857"
                                 z3="-0.82492092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01904299"
                                 y3="-1.84384079"
                                 z3="-0.58788238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15594868"
                                 y3="-0.80284392"
                                 z3="-0.27425296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40511846"
                                 y3="-1.9198907"
                                 z3="-0.0151102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77733636"
                                 y3="1.06046233"
                                 z3="-1.29171061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55814786"
                                 y3="-1.76192485"
                                 z3="-1.67605813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.57054662"
                                 y3="-2.8301215"
                                 z3="-1.46172882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88348036"
                                 y3="-0.82678122"
                                 z3="1.41690891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84777643"
                                 y3="0.99989844"
                                 z3="-2.752331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70299771"
                                 y3="-2.79816954"
                                 z3="-2.00200063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95337911"
                                 y3="0.32811453"
                                 z3="2.39831265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.04896048"
                                 y3="1.59864608"
                                 z3="0.71458116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.70834616"
                                 y3="0.84914542"
                                 z3="-3.54037394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.09055588"
                                 y3="1.14044508"
                                 z3="-3.36511051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.90025494"
                                 y3="0.29579576"
                                 z3="3.52596754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.81784128"
                                 y3="0.81748357"
                                 z3="-4.92044277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.19530724"
                                 y3="1.10479674"
                                 z3="-4.74554323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.06039616"
                                 y3="0.93833376"
                                 z3="-5.52576321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.56907164"
                                 y3="2.30369891"
                                 z3="1.92208454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46550508"
                                 y3="-0.02486656"
                                 z3="0.40905936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51615852"
                                 y3="-2.8581765"
                                 z3="0.54835695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13908876"
                                 y3="-1.96043799"
                                 z3="-0.83350025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55987783"
                                 y3="-1.74164475"
                                 z3="-2.08167589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07377795"
                                 y3="-1.76503992"
                                 z3="1.95424605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.69989781"
                                 y3="-0.69764622"
                                 z3="0.69088798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02967783"
                                 y3="-3.5865705"
                                 z3="-2.6649252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73137873"
                                 y3="0.77211989"
                                 z3="-3.08175943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.9714405"
                                 y3="1.27595494"
                                 z3="-2.75200868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92781584"
                                 y3="0.70541606"
                                 z3="-5.52481758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.1653544"
                                 y3="1.2078072"
                                 z3="-5.21299578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14293529"
                                 y3="0.91009487"
                                 z3="-6.60410777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.73973344"
                                 y3="3.42455969"
                                 z3="0.65730132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89996186"
                                 y3="3.78929991"
                                 z3="2.34769566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.6194,-4.1416,-1.8795;5.174,.3002,2.9818;3.8299,1.5038,1.7529;3.1639,1.2291,4.4319;2.9292,-.8946,4.1292;1.6785,.502,3.0606;2.634,-.8154,.8072;-3.1923,2.0405,3.0386;-1.9748,.3108,-.4937;-2.1397,.6605,.7825;-3.4734,1.8741,-.5381;-4.4886,3.2431,1.6129;-1.1157,-.7626,-.8249;1.019,-1.8438,-.5879;.1559,-.8028,-.2743;2.4051,-1.9199,-.0151;-2.7773,1.0605,-1.2917;-1.5581,-1.7619,-1.6761;.5705,-2.8301,-1.4617;3.8835,-.8268,1.4169;-2.8478,.9999,-2.7523;-.703,-2.7982,-2.002;3.9534,.3281,2.3983;-3.049,1.5986,.7146;-1.7083,.8491,-3.5404;-4.0906,1.1404,-3.3651;2.9003,.2958,3.526;-1.8178,.8175,-4.9204;-4.1953,1.1048,-4.7455;-3.0604,.9383,-5.5258;-3.5691,2.3037,1.9221;.4655,-.0249,.4091;2.5162,-2.8582,.5484;3.1391,-1.9604,-.8335;-2.5599,-1.7416,-2.0817;4.0738,-1.765,1.9542;4.6999,-.6976,.6909;-1.0297,-3.5866,-2.6649;-.7314,.7721,-3.0818;-4.9714,1.276,-2.752;-.9278,.7054,-5.5248;-5.1654,1.2078,-5.213;-3.1429,.9101,-6.6041;-4.7397,3.4246,.6573;-4.9,3.7893,2.3477;</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="1.61936"
                        y3="-4.141591"
                        z3="-1.879457"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.174034"
                        y3="0.300154"
                        z3="2.981811"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.829862"
                        y3="1.503839"
                        z3="1.752929"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.16394"
                        y3="1.229098"
                        z3="4.431934"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.929207"
                        y3="-0.89459"
                        z3="4.129192"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.678494"
                        y3="0.501962"
                        z3="3.060624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.634035"
                        y3="-0.815402"
                        z3="0.807221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.192349"
                        y3="2.040483"
                        z3="3.03861"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.974817"
                        y3="0.310769"
                        z3="-0.493718"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.139686"
                        y3="0.66047"
                        z3="0.782488"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.473432"
                        y3="1.874138"
                        z3="-0.538104"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.488642"
                        y3="3.243105"
                        z3="1.612864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.115721"
                        y3="-0.762609"
                        z3="-0.824921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.019043"
                        y3="-1.843841"
                        z3="-0.587882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.155949"
                        y3="-0.802844"
                        z3="-0.274253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.405118"
                        y3="-1.919891"
                        z3="-0.01511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.777336"
                        y3="1.060462"
                        z3="-1.291711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.558148"
                        y3="-1.761925"
                        z3="-1.676058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.570547"
                        y3="-2.830121"
                        z3="-1.461729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.88348"
                        y3="-0.826781"
                        z3="1.416909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847776"
                        y3="0.999898"
                        z3="-2.752331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.702998"
                        y3="-2.79817"
                        z3="-2.002001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.953379"
                        y3="0.328115"
                        z3="2.398313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.04896"
                        y3="1.598646"
                        z3="0.714581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.708346"
                        y3="0.849145"
                        z3="-3.540374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.090556"
                        y3="1.140445"
                        z3="-3.365111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.900255"
                        y3="0.295796"
                        z3="3.525968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.817841"
                        y3="0.817484"
                        z3="-4.920443"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.195307"
                        y3="1.104797"
                        z3="-4.745543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.060396"
                        y3="0.938334"
                        z3="-5.525763"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.569072"
                        y3="2.303699"
                        z3="1.922085"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.465505"
                        y3="-0.024867"
                        z3="0.409059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.516159"
                        y3="-2.858176"
                        z3="0.548357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.139089"
                        y3="-1.960438"
                        z3="-0.8335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.559878"
                        y3="-1.741645"
                        z3="-2.081676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.073778"
                        y3="-1.76504"
                        z3="1.954246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.699898"
                        y3="-0.697646"
                        z3="0.690888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.029678"
                        y3="-3.586571"
                        z3="-2.664925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.731379"
                        y3="0.77212"
                        z3="-3.081759"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.97144"
                        y3="1.275955"
                        z3="-2.752009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.927816"
                        y3="0.705416"
                        z3="-5.524818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.165354"
                        y3="1.207807"
                        z3="-5.212996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.142935"
                        y3="0.910095"
                        z3="-6.604108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.739733"
                        y3="3.42456"
                        z3="0.657301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.899962"
                        y3="3.7893"
                        z3="2.347696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.6194,-4.1416,-1.8795;5.174,.3002,2.9818;3.8299,1.5038,1.7529;3.1639,1.2291,4.4319;2.9292,-.8946,4.1292;1.6785,.502,3.0606;2.634,-.8154,.8072;-3.1923,2.0405,3.0386;-1.9748,.3108,-.4937;-2.1397,.6605,.7825;-3.4734,1.8741,-.5381;-4.4886,3.2431,1.6129;-1.1157,-.7626,-.8249;1.019,-1.8438,-.5879;.1559,-.8028,-.2743;2.4051,-1.9199,-.0151;-2.7773,1.0605,-1.2917;-1.5581,-1.7619,-1.6761;.5705,-2.8301,-1.4617;3.8835,-.8268,1.4169;-2.8478,.9999,-2.7523;-.703,-2.7982,-2.002;3.9534,.3281,2.3983;-3.049,1.5986,.7146;-1.7083,.8491,-3.5404;-4.0906,1.1404,-3.3651;2.9003,.2958,3.526;-1.8178,.8175,-4.9204;-4.1953,1.1048,-4.7455;-3.0604,.9383,-5.5258;-3.5691,2.3037,1.9221;.4655,-.0249,.4091;2.5162,-2.8582,.5484;3.1391,-1.9604,-.8335;-2.5599,-1.7416,-2.0817;4.0738,-1.765,1.9542;4.6999,-.6976,.6909;-1.0297,-3.5866,-2.6649;-.7314,.7721,-3.0818;-4.9714,1.276,-2.752;-.9278,.7054,-5.5248;-5.1654,1.2078,-5.213;-3.1429,.9101,-6.6041;-4.7397,3.4246,.6573;-4.9,3.7893,2.3477;</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">-2061.54252182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.39246611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5321.93498792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9318.54572316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3996.61073524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46892017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92639835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999983422895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999983422895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999966845790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.588966523515</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.1872 31.3273 31.4874 31.6393 31.7630 31.9110 31.9385 32.1639 32.3300 32.4405 32.4630 32.7182 32.8509 33.0777 33.2026 33.2495 33.4028 33.5822 33.8661 34.0084 34.1174 34.3818 34.4733 34.6058 34.6956 34.7417 35.0573 35.2736 35.3522 35.5252 35.7572 35.8011 35.8336 36.1263 36.4894 36.5676 36.7112 36.9314 37.0825 37.2400 37.3882 37.4865 37.6774 37.8203 37.9305 38.0775 38.2771 38.3007 38.5098 38.6136 38.8186 38.8976 39.0543 39.1762 39.3484 39.4446 39.6356 39.7426 39.8827 40.0173 40.0670 40.2242 40.3301 40.5568 40.6790 40.7789 41.1162 41.1727 41.3434 41.5066 41.6957 41.7870 41.8326 42.1096 42.4245 42.4910 42.6874 42.8226 42.9917 43.1733 43.1908 43.3975 43.4719 43.6492 43.8268 44.2854 44.4982 44.6447 44.8453 44.9147 45.1187 45.3379 45.3864 45.7346 45.7955 45.9269 46.2261 46.3518 46.4895 46.7757 47.1161 47.1876 47.3983 47.5722 47.7168 47.9215 48.0482 48.2016 48.2754 48.4643 48.7698 48.9255 49.1202 49.2010 49.5814 49.7233 49.8507 49.9229 50.0127 50.3635 50.5349 50.7610 50.8891 51.0212 51.1386 51.3685 51.5010 51.6466 51.9127 51.9974 52.2654 52.4782 52.6049 52.9114 53.0526 53.3897 53.6020 53.6225 53.7001 53.9018 54.0714 54.2780 54.5410 54.8582 54.9349 55.1683 55.3353 55.4008 55.6537 55.6896 55.7625 55.9177 56.1098 56.2013 56.4950 56.7541 56.9179 57.1252 57.4096 57.5000 57.6477 57.8003 58.0579 58.2941 58.4820 58.6010 58.8344 59.0862 59.1862 59.2854 59.3041 59.8438 59.8933 60.1204 60.2266 60.3215 60.6555 60.7592 61.0192 61.1993 61.3214 61.6159 61.7506 61.9627 62.1590 62.2299 62.4498 62.6870 62.7762 62.9704 63.3427 63.6540 63.8036 63.9628 64.1365 64.4652 64.5233 64.7910 64.9767 64.9929 65.1716 65.4853 65.5776 65.7918 65.9562 66.1388 66.2753 66.4015 66.8095 66.8518 66.9577 67.0081 67.0982 67.6186 68.0318 68.1396 68.2572 68.3709 68.6196 68.7938 68.9813 69.2130 69.2847 69.4429 69.7882 70.0307 70.5319 70.6958 70.8434 71.2389 71.4146 71.9085 72.0649 72.2143 72.3190 72.5857 72.6909 73.2412 73.4198 73.7942 74.0982 74.3466 74.8091 74.8411 75.0352 75.3216 75.4579 75.6773 75.7549 75.9308 76.1832 76.3222 76.6056 76.6661 77.0163 77.1871 77.4130 77.5229 77.5896 77.7751 77.9321 78.2040 78.2653 78.3966 78.6969 78.7730 78.9419 79.0825 79.1628 79.2796 79.3587 79.6239 79.8075 79.9474 80.0283 80.2228 80.4023 80.6003 80.9854 81.0754 81.2291 81.3638 81.6468 81.6555 82.0095 82.2112 82.2254 82.3774 82.5374 82.7903 82.9984 83.1103 83.1279 83.3606 83.4219 83.5806 83.7034 83.7526 83.8482 84.0579 84.1051 84.1361 84.3862 84.4504 84.4573 84.6374 84.7657 84.8928 84.9264 85.0512 85.0807 85.2467 85.4297 85.4935 85.7257 85.8995 85.9317 86.0202 86.1056 86.2331 86.4170 86.5644 86.6675 86.7941 86.9282 87.1642 87.3265 87.3922 87.5890 87.6698 87.8029 87.9193 88.1355 88.2395 88.2721 88.4218 88.5062 88.5589 88.6379 88.6846 88.7751 88.9729 89.0929 89.3979 89.5014 89.6175 89.8123 89.9449 90.0473 90.1821 90.3278 90.4567 90.6651 90.9036 90.9221 91.1083 91.1325 91.4285 91.6481 91.7873 91.8465 91.9025 92.1650 92.4297 92.5188 92.5782 92.6799 92.8544 93.0011 93.0670 93.1756 93.4917 93.5566 93.6536 93.8018 93.9284 93.9707 94.2371 94.3967 94.5358 94.6490 94.8364 95.1251 95.2043 95.2889 95.3860 95.6741 95.8639 95.9209 96.1952 96.3010 96.4678 96.6138 96.7972 96.9367 96.9706 97.1338 97.2788 97.3491 97.6836 97.7306 97.7726 98.1437 98.3037 98.3873 98.4641 98.7837 98.8105 98.9794 99.1022 99.3877 99.5267 99.6671 99.8125 100.0401 100.1651 100.3080 100.4906 100.7466 100.9655 101.2446 101.2956 101.6055 101.9336 101.9688 102.1430 102.4454 102.5422 102.6511 102.7617 102.9593 103.1567 103.3573 103.4774 103.6480 103.8161 104.2917 104.2999 104.5345 104.6074 104.6609 104.8317 105.0735 105.1141 105.3173 105.4959 105.7413 105.8019 105.9831 106.0689 106.2150 106.3950 106.4507 106.5639 106.7544 106.8901 107.0168 107.1509 107.5146 107.7545 107.8069 107.8472 108.2690 108.3237 108.5534 108.7113 108.7955 109.0146 109.0999 109.2256 109.4210 109.5132 109.5579 109.7598 109.8804 110.1540 110.1984 110.5168 110.6060 110.7326 110.9745 111.1903 111.3547 111.5466 111.7688 111.8862 112.2787 112.3333 112.4550 112.6172 112.7192 112.9272 113.3602 113.4989 113.7446 113.8475 113.9475 114.1055 114.1670 114.4206 114.5526 114.6815 114.8426 114.9592 115.1454 115.3093 115.4908 115.6377 115.9159 116.1453 116.3095 116.4470 116.6013 116.7535 117.0136 117.1969 117.3806 117.3982 117.4893 117.7272 117.8992 118.1992 118.4170 118.4454 118.6441 118.9007 118.9548 119.2484 119.3545 119.4223 119.4928 119.8301 119.9713 120.1787 120.4618 120.6065 121.0379 121.2394 121.4293 121.5209 121.8821 122.2589 122.4772 122.7392 122.8935 123.4425 123.5929 123.9777 124.0369 124.6091 125.1581 125.3492 125.5131 125.7100 126.1331 126.4637 126.8447 127.2223 127.5638 127.6190 128.1619 128.6250 128.7864 128.8791 129.0242 129.2023 129.4989 129.9318 129.9759 130.3456 130.4267 130.6741 130.9078 131.1124 131.3619 131.6699 131.8590 132.1695 132.3143 132.6987 132.7498 132.9420 133.1211 133.5799 133.7733 134.1207 134.3526 134.7662 134.9602 135.0253 135.1507 135.4848 135.8914 136.0203 136.2355 136.5852 136.7056 137.1984 137.4180 138.0606 138.2434 138.3462 138.4636 138.6838 139.0328 139.4915 139.9614 140.0534 140.6945 140.8163 141.6255 141.7178 141.9051 142.4387 142.6559 142.9004 143.3943 143.4412 143.4958 143.9093 144.1346 144.2150 144.5036 144.7530 145.4211 145.7892 145.8864 146.1060 146.4310 146.8985 147.1897 147.2770 147.4180 148.0060 148.2507 148.3746 148.4349 148.4709 148.8261 149.0677 149.2585 149.4029 149.8492 150.0005 150.2346 150.5393 150.7360 151.3598 151.4513 151.8334 152.3148 152.7288 152.9915 153.4293 153.8418 154.0259 154.3403 154.8262 155.1875 155.4635 156.0200 156.5071 156.8201 157.0433 157.2443 157.5577 157.9715 158.3323 158.7007 159.0409 159.7645 160.5299 160.5478 161.0309 161.5333 162.4725 163.5283 164.5265 164.6460 166.2994 166.7127 167.0349 168.0896 168.3658 168.8625 170.6523 171.1535 171.8742 172.4317 172.8102 174.8012 175.1186 175.9198 177.3299 177.5261 180.7216 181.3935 183.2784 183.8172 184.8026 186.4109 187.2545 188.1227 188.3607 188.4383 188.4981 188.5847 188.6380 188.6951 188.7862 188.9039 188.9980 189.0868 189.1421 189.3131 189.4634 189.5062 189.7869 190.2778 191.8216 192.5107 192.9283 193.0514 193.5109 193.5529 193.9633 194.4239 194.9024 195.2202 196.3882 196.6556 197.7785 199.2438 199.3460 202.0376 202.2989 202.5047 203.5550 203.8006 204.0728 204.4330 205.3933 207.5663 208.8648 210.0126 210.2393 221.5915 223.3997 223.9838 227.6081 227.7358 227.9947 228.1210 228.6826 229.8239 230.1666 231.1586 232.7113 233.0269 233.7953 235.2831 238.7521 239.9435 240.9940 242.5976 243.5972 244.2723 245.3366 245.8505 246.5086 247.0388 247.5904 248.3424 248.7879 250.5465 251.0019 294.7640 298.4360 312.9187 614.5187 618.8450 622.1443 624.7850 628.8195 631.9888 633.1463 634.2370 634.5727 635.3863 636.0082 636.6188 636.9042 638.1821 641.2077 643.3941 647.9315 653.8700 660.2734 714.7241 882.4991 888.9903 895.5507 904.1780 1199.7013 1211.8225 1558.7213 1559.0929 1561.3993 1563.5140 1566.2711</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.065458 -0.176011 -0.170673 -0.148310 -0.165081 -0.135622 -0.298133 -0.346096 0.167058 -0.267710 -0.390441 -0.247024 -0.002006 0.027371 -0.085712 0.031191 0.405961 -0.151879 0.019100 -0.057243 -0.156923 -0.101635 0.329715 0.258941 -0.168752 -0.140923 0.449249 -0.135226 -0.155433 -0.089317 0.201562 0.140464 0.093735 0.090775 0.139741 0.099786 0.102365 0.123665 0.133892 0.124602 0.128871 0.128870 0.131203 0.167616 0.159879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0655 9.1760 9.1707 9.1483 9.1651 9.1356 8.2981 8.3461 6.8329 7.2677 7.3904 7.2470 6.0020 5.9726 6.0857 5.9688 5.5940 6.1519 5.9809 6.0572 6.1569 6.1016 5.6703 5.7411 6.1688 6.1409 5.5508 6.1352 6.1554 6.0893 5.7984 0.8595 0.9063 0.9092 0.8603 0.9002 0.8976 0.8763 0.8661 0.8754 0.8711 0.8711 0.8688 0.8324 0.8401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0655 -0.1760 -0.1707 -0.1483 -0.1651 -0.1356 -0.2981 -0.3461 0.1671 -0.2677 -0.3904 -0.2470 -0.0020 0.0274 -0.0857 0.0312 0.4060 -0.1519 0.0191 -0.0572 -0.1569 -0.1016 0.3297 0.2589 -0.1688 -0.1409 0.4492 -0.1352 -0.1554 -0.0893 0.2016 0.1405 0.0937 0.0908 0.1397 0.0998 0.1024 0.1237 0.1339 0.1246 0.1289 0.1289 0.1312 0.1676 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2693 1.1350 1.1467 1.1726 1.1508 1.1831 2.0142 2.1861 3.3118 2.8966 3.0509 3.1568 3.8314 3.6704 4.0011 3.9700 3.6642 4.0132 4.0223 3.9739 3.5957 4.0225 4.2740 3.7064 3.9343 4.0079 4.4462 3.9736 3.9974 3.9340 4.4130 1.0422 0.9895 0.9888 0.9975 1.0068 1.0061 1.0129 1.0072 1.0292 1.0030 1.0034 0.9988 1.0387 1.0266</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2693 1.1350 1.1467 1.1726 1.1508 1.1831 2.0142 2.1861 3.3118 2.8966 3.0509 3.1568 3.8314 3.6704 4.0011 3.9700 3.6642 4.0132 4.0223 3.9739 3.5957 4.0225 4.2740 3.7064 3.9343 4.0079 4.4462 3.9736 3.9974 3.9340 4.4130 1.0422 0.9895 0.9888 0.9975 1.0068 1.0061 1.0129 1.0072 1.0292 1.0030 1.0034 0.9988 1.0387 1.0266</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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">1.1211 1.0843 1.1149 1.1508 1.1134 1.1601 0.9847 0.9907 2.1572 1.0136 0.9656 1.2593 0.1017 1.6247 1.6022 1.2689 1.2738 0.9626 0.9697 1.4269 1.3564 1.4013 0.9510 1.3385 0.9599 0.9699 0.9735 0.7984 1.4621 0.9851 1.4321 0.9970 0.9607 0.9678 1.3227 1.4087 0.9611 0.9608 0.8918 1.4763 0.9870 1.4833 0.9697 1.4236 0.9755 1.4246 0.9768 0.9727</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022167993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564689810905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.20093 30.10903 -0.09190 2.92548 -3.66189 -0.73641 -33.75515 30.95849 -2.79666</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
