<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.081818"
                        y3="-0.50927"
                        z3="-1.603012"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.493991"
                        y3="1.843023"
                        z3="0.377353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.291314"
                        y3="-3.312407"
                        z3="0.895887"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.342864"
                        y3="-4.056926"
                        z3="0.361821"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.093777"
                        y3="-4.770306"
                        z3="-0.680333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.275908"
                        y3="1.834467"
                        z3="-0.617214"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.689965"
                        y3="-0.147635"
                        z3="1.661498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.011067"
                        y3="2.782308"
                        z3="-0.853828"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.832892"
                        y3="-1.484481"
                        z3="-0.553614"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.756482"
                        y3="3.077358"
                        z3="1.09705"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.245473"
                        y3="1.540142"
                        z3="-0.830988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.372956"
                        y3="0.775808"
                        z3="0.290938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.986766"
                        y3="-1.551446"
                        z3="0.616479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.663717"
                        y3="-0.187923"
                        z3="0.558186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.651728"
                        y3="-1.441746"
                        z3="1.289687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.730916"
                        y3="0.857725"
                        z3="0.042649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.904824"
                        y3="-0.348521"
                        z3="1.109647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534191"
                        y3="1.798837"
                        z3="-0.271973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.041363"
                        y3="1.757066"
                        z3="-0.173354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.121529"
                        y3="0.758567"
                        z3="-0.694275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7232"
                        y3="1.784304"
                        z3="0.042395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.270654"
                        y3="0.760172"
                        z3="-0.757429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.400778"
                        y3="2.801774"
                        z3="0.470182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975114"
                        y3="2.805488"
                        z3="0.606372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.883803"
                        y3="-0.339324"
                        z3="-1.380131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.707503"
                        y3="0.499436"
                        z3="1.533981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.399439"
                        y3="-2.5976"
                        z3="-1.167306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.526369"
                        y3="-3.690991"
                        z3="-0.131731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.630286"
                        y3="-2.24648"
                        z3="1.15615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.882979"
                        y3="-1.955384"
                        z3="-0.39766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.565816"
                        y3="-0.204599"
                        z3="-0.054505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.96795"
                        y3="0.1167"
                        z3="1.566947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.302319"
                        y3="-2.259612"
                        z3="1.909239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.986563"
                        y3="3.605879"
                        z3="0.89443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.463794"
                        y3="3.603057"
                        z3="1.147063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.915937"
                        y3="-0.046843"
                        z3="-1.575604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.420335"
                        y3="-0.543269"
                        z3="-2.352554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.398717"
                        y3="-0.445263"
                        z3="1.095151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.767646"
                        y3="0.47044"
                        z3="1.783693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.124895"
                        y3="0.706777"
                        z3="2.428477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.400984"
                        y3="-2.387807"
                        z3="-1.568447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.784401"
                        y3="-2.967138"
                        z3="-1.999565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.52863"
                        y3="2.466202"
                        z3="-0.85935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380619"
                        y3="-0.963114"
                        z3="2.066082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0818,-.5093,-1.603;-3.494,1.843,.3774;-3.2913,-3.3124,.8959;-1.3429,-4.0569,.3618;-3.0938,-4.7703,-.6803;5.2759,1.8345,-.6172;1.69,-.1476,1.6615;3.0111,2.7823,-.8538;-1.8329,-1.4845,-.5536;-3.7565,3.0774,1.0971;-4.2455,1.5401,-.831;3.373,.7758,.2909;4.9868,-1.5514,.6165;5.6637,-.1879,.5582;3.6517,-1.4417,1.2897;4.7309,.8577,.0426;2.9048,-.3485,1.1096;2.5342,1.7988,-.272;1.0414,1.7571,-.1734;-1.1215,.7586,-.6943;-1.7232,1.7843,.0424;.2707,.7602,-.7574;.4008,2.8018,.4702;-.9751,2.8055,.6064;-1.8838,-.3393,-1.3801;-3.7075,.4994,1.534;-2.3994,-2.5976,-1.1673;-2.5264,-3.691,-.1317;5.6303,-2.2465,1.1562;4.883,-1.9554,-.3977;6.5658,-.2046,-.0545;5.968,.1167,1.5669;3.3023,-2.2596,1.9092;.9866,3.6059,.8944;-1.4638,3.6031,1.1471;-2.9159,-.0468,-1.5756;-1.4203,-.5433,-2.3526;-3.3987,-.4453,1.0952;-4.7676,.4704,1.7837;-3.1249,.7068,2.4285;-3.401,-2.3878,-1.5684;-1.7844,-2.9671,-1.9996;4.5286,2.4662,-.8593;1.3806,-.9631,2.0661;</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">1552</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3244.2763852107 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">4.169e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="1.08181837"
                                 y3="-0.50927045"
                                 z3="-1.60301199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.49399104"
                                 y3="1.84302336"
                                 z3="0.3773533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.29131396"
                                 y3="-3.31240687"
                                 z3="0.89588695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.34286365"
                                 y3="-4.05692564"
                                 z3="0.36182131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.09377714"
                                 y3="-4.77030566"
                                 z3="-0.68033253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.27590753"
                                 y3="1.83446726"
                                 z3="-0.61721385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.68996469"
                                 y3="-0.14763499"
                                 z3="1.6614976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.01106703"
                                 y3="2.78230801"
                                 z3="-0.8538278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.83289188"
                                 y3="-1.48448088"
                                 z3="-0.55361433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.75648182"
                                 y3="3.07735755"
                                 z3="1.09705026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.24547332"
                                 y3="1.54014182"
                                 z3="-0.83098849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.37295632"
                                 y3="0.77580824"
                                 z3="0.29093756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.98676611"
                                 y3="-1.55144617"
                                 z3="0.61647913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.66371663"
                                 y3="-0.1879228"
                                 z3="0.55818584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65172779"
                                 y3="-1.44174567"
                                 z3="1.28968659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.73091626"
                                 y3="0.85772526"
                                 z3="0.04264939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90482395"
                                 y3="-0.34852113"
                                 z3="1.10964672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53419088"
                                 y3="1.7988374"
                                 z3="-0.27197329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04136335"
                                 y3="1.75706627"
                                 z3="-0.17335364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1215294"
                                 y3="0.75856701"
                                 z3="-0.6942746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7232002"
                                 y3="1.7843042"
                                 z3="0.04239465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.27065438"
                                 y3="0.76017242"
                                 z3="-0.75742906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40077795"
                                 y3="2.80177414"
                                 z3="0.47018241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97511386"
                                 y3="2.80548769"
                                 z3="0.60637162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.8838027"
                                 y3="-0.33932386"
                                 z3="-1.38013143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.70750272"
                                 y3="0.49943565"
                                 z3="1.53398065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.39943935"
                                 y3="-2.5975996"
                                 z3="-1.16730557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52636865"
                                 y3="-3.69099145"
                                 z3="-0.13173071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.63028563"
                                 y3="-2.24648048"
                                 z3="1.15614951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.88297858"
                                 y3="-1.95538407"
                                 z3="-0.39765975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.56581581"
                                 y3="-0.20459909"
                                 z3="-0.05450468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.96794991"
                                 y3="0.11669991"
                                 z3="1.56694748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.30231925"
                                 y3="-2.25961164"
                                 z3="1.90923855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98656292"
                                 y3="3.60587853"
                                 z3="0.8944297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46379373"
                                 y3="3.60305664"
                                 z3="1.14706327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91593677"
                                 y3="-0.04684259"
                                 z3="-1.57560369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42033533"
                                 y3="-0.54326857"
                                 z3="-2.35255421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.39871661"
                                 y3="-0.44526347"
                                 z3="1.09515111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76764576"
                                 y3="0.47044026"
                                 z3="1.78369326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12489455"
                                 y3="0.70677681"
                                 z3="2.42847731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.4009839"
                                 y3="-2.38780716"
                                 z3="-1.56844724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.78440067"
                                 y3="-2.96713828"
                                 z3="-1.99956463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.52862977"
                                 y3="2.46620191"
                                 z3="-0.85934969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38061883"
                                 y3="-0.96311399"
                                 z3="2.06608216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0818,-.5093,-1.603;-3.494,1.843,.3774;-3.2913,-3.3124,.8959;-1.3429,-4.0569,.3618;-3.0938,-4.7703,-.6803;5.2759,1.8345,-.6172;1.69,-.1476,1.6615;3.0111,2.7823,-.8538;-1.8329,-1.4845,-.5536;-3.7565,3.0774,1.0971;-4.2455,1.5401,-.831;3.373,.7758,.2909;4.9868,-1.5514,.6165;5.6637,-.1879,.5582;3.6517,-1.4417,1.2897;4.7309,.8577,.0426;2.9048,-.3485,1.1096;2.5342,1.7988,-.272;1.0414,1.7571,-.1734;-1.1215,.7586,-.6943;-1.7232,1.7843,.0424;.2707,.7602,-.7574;.4008,2.8018,.4702;-.9751,2.8055,.6064;-1.8838,-.3393,-1.3801;-3.7075,.4994,1.534;-2.3994,-2.5976,-1.1673;-2.5264,-3.691,-.1317;5.6303,-2.2465,1.1561;4.883,-1.9554,-.3977;6.5658,-.2046,-.0545;5.9679,.1167,1.5669;3.3023,-2.2596,1.9092;.9866,3.6059,.8944;-1.4638,3.6031,1.1471;-2.9159,-.0468,-1.5756;-1.4203,-.5433,-2.3526;-3.3987,-.4453,1.0952;-4.7676,.4704,1.7837;-3.1249,.7068,2.4285;-3.401,-2.3878,-1.5684;-1.7844,-2.9671,-1.9996;4.5286,2.4662,-.8593;1.3806,-.9631,2.0661;</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="1.081818"
                        y3="-0.50927"
                        z3="-1.603012"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.493991"
                        y3="1.843023"
                        z3="0.377353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.291314"
                        y3="-3.312407"
                        z3="0.895887"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.342864"
                        y3="-4.056926"
                        z3="0.361821"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.093777"
                        y3="-4.770306"
                        z3="-0.680333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.275908"
                        y3="1.834467"
                        z3="-0.617214"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.689965"
                        y3="-0.147635"
                        z3="1.661498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.011067"
                        y3="2.782308"
                        z3="-0.853828"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.832892"
                        y3="-1.484481"
                        z3="-0.553614"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.756482"
                        y3="3.077358"
                        z3="1.09705"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.245473"
                        y3="1.540142"
                        z3="-0.830988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.372956"
                        y3="0.775808"
                        z3="0.290938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.986766"
                        y3="-1.551446"
                        z3="0.616479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.663717"
                        y3="-0.187923"
                        z3="0.558186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.651728"
                        y3="-1.441746"
                        z3="1.289687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.730916"
                        y3="0.857725"
                        z3="0.042649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.904824"
                        y3="-0.348521"
                        z3="1.109647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.534191"
                        y3="1.798837"
                        z3="-0.271973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.041363"
                        y3="1.757066"
                        z3="-0.173354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.121529"
                        y3="0.758567"
                        z3="-0.694275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.7232"
                        y3="1.784304"
                        z3="0.042395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.270654"
                        y3="0.760172"
                        z3="-0.757429"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.400778"
                        y3="2.801774"
                        z3="0.470182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.975114"
                        y3="2.805488"
                        z3="0.606372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.883803"
                        y3="-0.339324"
                        z3="-1.380131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.707503"
                        y3="0.499436"
                        z3="1.533981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.399439"
                        y3="-2.5976"
                        z3="-1.167306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.526369"
                        y3="-3.690991"
                        z3="-0.131731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.630286"
                        y3="-2.24648"
                        z3="1.15615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.882979"
                        y3="-1.955384"
                        z3="-0.39766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.565816"
                        y3="-0.204599"
                        z3="-0.054505"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.96795"
                        y3="0.1167"
                        z3="1.566947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.302319"
                        y3="-2.259612"
                        z3="1.909239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.986563"
                        y3="3.605879"
                        z3="0.89443"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.463794"
                        y3="3.603057"
                        z3="1.147063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.915937"
                        y3="-0.046843"
                        z3="-1.575604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.420335"
                        y3="-0.543269"
                        z3="-2.352554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.398717"
                        y3="-0.445263"
                        z3="1.095151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.767646"
                        y3="0.47044"
                        z3="1.783693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.124895"
                        y3="0.706777"
                        z3="2.428477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.400984"
                        y3="-2.387807"
                        z3="-1.568447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.784401"
                        y3="-2.967138"
                        z3="-1.999565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.52863"
                        y3="2.466202"
                        z3="-0.85935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380619"
                        y3="-0.963114"
                        z3="2.066082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0818,-.5093,-1.603;-3.494,1.843,.3774;-3.2913,-3.3124,.8959;-1.3429,-4.0569,.3618;-3.0938,-4.7703,-.6803;5.2759,1.8345,-.6172;1.69,-.1476,1.6615;3.0111,2.7823,-.8538;-1.8329,-1.4845,-.5536;-3.7565,3.0774,1.0971;-4.2455,1.5401,-.831;3.373,.7758,.2909;4.9868,-1.5514,.6165;5.6637,-.1879,.5582;3.6517,-1.4417,1.2897;4.7309,.8577,.0426;2.9048,-.3485,1.1096;2.5342,1.7988,-.272;1.0414,1.7571,-.1734;-1.1215,.7586,-.6943;-1.7232,1.7843,.0424;.2707,.7602,-.7574;.4008,2.8018,.4702;-.9751,2.8055,.6064;-1.8838,-.3393,-1.3801;-3.7075,.4994,1.534;-2.3994,-2.5976,-1.1673;-2.5264,-3.691,-.1317;5.6303,-2.2465,1.1562;4.883,-1.9554,-.3977;6.5658,-.2046,-.0545;5.968,.1167,1.5669;3.3023,-2.2596,1.9092;.9866,3.6059,.8944;-1.4638,3.6031,1.1471;-2.9159,-.0468,-1.5756;-1.4203,-.5433,-2.3526;-3.3987,-.4453,1.0952;-4.7676,.4704,1.7837;-3.1249,.7068,2.4285;-3.401,-2.3878,-1.5684;-1.7844,-2.9671,-1.9996;4.5286,2.4662,-.8593;1.3806,-.9631,2.0661;</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">-2266.87698412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3244.27638521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5511.15336933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9574.49365708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4063.34028775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.88213351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2260.00514939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000267746106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000267746106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000535492212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.586240963389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.4862 99.7722 99.8589 100.0368 100.2087 100.3782 100.5711 100.6672 100.7652 101.0088 101.1086 101.2185 101.3417 101.5064 101.7324 101.8599 102.1813 102.3922 102.6069 102.7897 102.9724 103.0907 103.3376 103.4886 103.8211 103.8853 104.1262 104.3211 104.4551 104.6873 104.7799 104.9295 105.0899 105.1953 105.4225 105.5531 105.6587 105.8961 106.1532 106.2837 106.6369 106.7093 106.8568 107.0092 107.2937 107.3404 107.6094 108.0527 108.1942 108.2744 108.6204 108.8167 108.9372 109.0006 109.1405 109.5306 109.5978 109.7225 109.9027 110.1050 110.1345 110.2337 110.4657 110.5996 110.8210 110.9394 111.2604 111.4184 111.8554 112.0139 112.1858 112.2882 112.3323 112.3657 112.7639 112.9251 113.0748 113.3395 113.5796 113.7109 113.8884 113.9587 114.3408 114.5485 114.7749 114.8691 115.0194 115.2242 115.3771 115.5341 115.6162 115.7209 115.8495 116.1026 116.2758 116.6172 116.8056 116.8239 117.3587 117.4868 117.6096 117.6336 117.8201 118.0755 118.4306 118.7026 118.8820 119.0352 119.1625 119.4445 119.5484 119.7666 120.0594 120.1598 120.4391 120.4968 120.6938 120.9817 121.2057 121.2695 121.5569 122.0407 122.1688 122.3477 122.4458 122.8300 123.1172 123.2921 123.5673 124.1283 124.6388 124.7806 125.0936 125.4140 125.8819 126.1470 126.3702 126.6429 126.8147 126.8880 127.1239 127.3701 127.7312 128.0165 128.5311 128.6372 128.8208 129.4500 129.9788 130.0517 130.5196 130.8566 131.0259 131.3215 131.5407 132.1526 132.5089 132.6196 133.0418 133.2844 133.4317 133.9091 134.0272 134.2298 134.9041 134.9654 135.1477 135.6485 136.0395 136.1699 136.7638 137.1897 137.4218 137.6262 138.0209 138.2142 138.6780 139.0068 139.2679 139.3691 139.7416 140.1458 140.2963 141.0288 141.8960 141.9989 142.1035 142.5926 142.6449 142.6905 142.9072 142.9276 143.0864 143.2046 143.4583 143.6712 143.8048 144.3268 144.8252 144.9224 145.1080 145.3940 145.5279 145.8977 146.0360 146.1207 146.3419 146.9558 147.3189 147.4494 147.5808 147.9399 148.3601 148.6214 149.0928 149.2301 149.2930 149.5746 149.8384 150.3113 150.4237 150.5319 151.1013 151.3153 151.5845 151.8458 152.0171 152.4890 152.8840 152.9881 153.3947 153.5314 153.8341 153.9681 154.2017 154.5820 154.8943 155.1242 155.9181 156.0619 156.2707 156.9928 157.6708 157.9782 158.0455 158.3798 159.0087 159.4221 160.0666 160.3386 162.7667 163.0973 163.6656 164.6648 164.7434 166.1537 168.1344 168.4962 169.0189 169.1633 171.0641 171.7474 172.9117 173.3933 173.9765 174.6341 175.1098 175.6313 176.5139 178.1170 179.2082 179.3651 181.4134 181.7180 182.8797 183.4205 184.9918 185.9770 186.5454 186.8768 187.0424 187.1836 187.2662 187.3830 187.4961 188.3534 188.5557 188.6227 188.7064 188.7237 188.8546 188.8798 189.0672 189.1679 189.3151 189.5331 190.0024 190.3448 190.9933 191.2228 191.5992 191.7480 191.8177 192.5774 192.8719 193.6505 194.5257 194.5847 195.6729 196.3892 196.4666 196.7252 197.5662 200.6984 200.7822 202.4301 202.6071 203.1982 203.3179 205.1182 206.0049 206.8826 207.0540 208.6425 210.0889 210.5342 212.3617 212.8568 213.4219 224.1118 224.9400 225.4163 227.8434 227.9193 228.3758 228.5550 230.6823 232.6291 232.6376 234.4700 238.8023 241.2054 241.5141 244.1937 245.5541 246.9564 247.2289 250.3051 250.4192 261.4565 263.9629 275.9192 296.4405 300.6940 313.9296 609.7052 612.1961 622.5716 622.9804 626.1903 628.0598 631.9813 633.3163 635.3250 637.1891 637.7763 638.1989 639.0740 640.5006 642.4336 643.8685 647.2180 653.1262 720.8116 1193.0224 1198.9841 1199.4356 1204.2237 1204.7641 1211.8201 1558.2023 1558.5079 1559.7759</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.055148 0.831833 -0.171391 -0.167144 -0.170592 -0.285224 -0.303251 -0.391454 -0.302319 -0.476653 -0.479805 -0.186243 -0.105938 -0.121656 -0.164879 0.254982 0.139187 0.314537 0.131766 -0.029112 -0.045594 -0.025848 -0.101380 -0.105845 -0.121029 -0.273265 -0.026359 0.480916 0.076593 0.074027 0.094404 0.090752 0.074659 0.126535 0.150904 0.158631 0.109472 0.120634 0.129432 0.124833 0.095887 0.103200 0.240479 0.186467</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S F F F O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0551 15.1682 9.1714 9.1671 9.1706 8.2852 8.3033 8.3915 8.3023 8.4767 8.4798 6.1862 6.1059 6.1217 6.1649 5.7450 5.8608 5.6855 5.8682 6.0291 6.0456 6.0258 6.1014 6.1058 6.1210 6.2733 6.0264 5.5191 0.9234 0.9260 0.9056 0.9092 0.9253 0.8735 0.8491 0.8414 0.8905 0.8794 0.8706 0.8752 0.9041 0.8968 0.7595 0.8135</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0551 0.8318 -0.1714 -0.1671 -0.1706 -0.2852 -0.3033 -0.3915 -0.3023 -0.4767 -0.4798 -0.1862 -0.1059 -0.1217 -0.1649 0.2550 0.1392 0.3145 0.1318 -0.0291 -0.0456 -0.0258 -0.1014 -0.1058 -0.1210 -0.2733 -0.0264 0.4809 0.0766 0.0740 0.0944 0.0908 0.0747 0.1265 0.1509 0.1586 0.1095 0.1206 0.1294 0.1248 0.0959 0.1032 0.2405 0.1865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2887 5.5767 1.1263 1.1395 1.1360 2.2772 2.1519 2.1290 1.9398 2.0159 1.9759 3.4374 3.9531 3.9565 3.8173 3.9738 3.9020 3.8525 3.5948 3.7243 3.8572 4.0390 4.0513 3.9612 3.8933 3.8736 3.9276 4.4602 1.0079 1.0046 1.0243 1.0124 1.0203 1.0148 1.0240 1.0191 1.0021 1.0323 1.0177 1.0151 1.0036 1.0094 1.0994 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2887 5.5767 1.1263 1.1395 1.1360 2.2772 2.1519 2.1290 1.9398 2.0159 1.9759 3.4374 3.9531 3.9565 3.8173 3.9738 3.9020 3.8525 3.5948 3.7243 3.8572 4.0390 4.0513 3.9612 3.8933 3.8736 3.9276 4.4602 1.0079 1.0046 1.0243 1.0124 1.0203 1.0148 1.0240 1.0191 1.0021 1.0323 1.0177 1.0151 1.0036 1.0094 1.0994 1.0443</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="46">1.1454 1.8550 1.7901 0.8981 0.9131 1.1238 1.1415 1.1260 1.3701 0.8310 1.0949 0.9992 1.8031 0.2244 0.9224 0.9676 1.4504 0.9578 1.1033 0.9351 0.9735 1.0053 0.9894 1.0036 1.0056 0.9756 1.8122 0.9872 0.9094 1.3022 1.4158 1.3391 1.4034 0.9355 1.4276 1.4556 0.9661 0.9337 0.9951 0.9608 0.9471 0.9600 0.9640 0.9999 0.9693 0.9673</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 9 1 10 1 20 1 25 2 27 3 27 4 27 5 15 5 42 6 16 6 43 7 17 7 42 8 24 8 26 11 15 11 16 11 17 12 13 12 14 12 28 12 29 13 15 13 30 13 31 14 16 14 32 17 18 18 21 18 22 19 20 19 21 19 24 20 23 22 23 22 33 23 34 24 35 24 36 25 37 25 38 25 39 26 27 26 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025912066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.902896188157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.70611 -15.43237 1.27374 9.56807 -11.02995 -1.46188 6.67395 -6.07370 0.60025</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.15916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
