<?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="1.082591"
                        y3="-0.927884"
                        z3="-1.609467"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.192623"
                        y3="1.712936"
                        z3="0.761707"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.289536"
                        y3="-4.119681"
                        z3="-0.177866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.913857"
                        y3="-3.337339"
                        z3="-2.082516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.359205"
                        y3="-4.253552"
                        z3="-0.779581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.360858"
                        y3="1.451764"
                        z3="-1.291248"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.176763"
                        y3="-0.212365"
                        z3="1.743345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.955149"
                        y3="1.81365"
                        z3="-1.732608"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.425453"
                        y3="-1.384031"
                        z3="0.102621"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.366351"
                        y3="3.133128"
                        z3="1.059109"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.078532"
                        y3="1.128725"
                        z3="-0.240168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.695591"
                        y3="0.842305"
                        z3="0.266433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.796956"
                        y3="0.602127"
                        z3="2.193601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.125341"
                        y3="0.449038"
                        z3="0.715164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.418212"
                        y3="0.088851"
                        z3="2.483507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.017043"
                        y3="0.950871"
                        z3="-0.14276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445935"
                        y3="0.215772"
                        z3="1.573992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686266"
                        y3="1.332498"
                        z3="-0.619823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.23676"
                        y3="1.348398"
                        z3="-0.242526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.005288"
                        y3="0.407834"
                        z3="-0.472962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.469649"
                        y3="1.483487"
                        z3="0.300067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.366131"
                        y3="0.374491"
                        z3="-0.716315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.739038"
                        y3="2.396365"
                        z3="0.505439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.615275"
                        y3="2.464597"
                        z3="0.778745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.913041"
                        y3="-0.668531"
                        z3="-1.005507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.349934"
                        y3="0.826961"
                        z3="2.292922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.579791"
                        y3="-2.133258"
                        z3="-0.134999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.277592"
                        y3="-3.464627"
                        z3="-0.797041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.896607"
                        y3="1.654144"
                        z3="2.4869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.535825"
                        y3="0.053862"
                        z3="2.778278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.257587"
                        y3="-0.612922"
                        z3="0.471528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.055439"
                        y3="0.953805"
                        z3="0.451075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.214919"
                        y3="-0.37706"
                        z3="3.441488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404078"
                        y3="3.163165"
                        z3="0.88098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.991058"
                        y3="3.290335"
                        z3="1.366381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.714432"
                        y3="-0.224038"
                        z3="-1.598309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.355666"
                        y3="-1.324449"
                        z3="-1.67175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.097352"
                        y3="-0.219695"
                        z3="2.153216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387389"
                        y3="0.923758"
                        z3="2.616537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.690997"
                        y3="1.277575"
                        z3="3.033329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.037645"
                        y3="-2.337773"
                        z3="0.835631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.315912"
                        y3="-1.59769"
                        z3="-0.745099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.510983"
                        y3="1.709228"
                        z3="-1.768362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.066156"
                        y3="-0.569623"
                        z3="2.632803"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.0826,-.9279,-1.6095;-3.1926,1.7129,.7617;-2.2895,-4.1197,-.1779;-2.9139,-3.3373,-2.0825;-4.3592,-4.2536,-.7796;5.3609,1.4518,-1.2912;2.1768,-.2124,1.7433;2.9551,1.8136,-1.7326;-2.4255,-1.384,.1026;-3.3664,3.1331,1.0591;-4.0785,1.1287,-.2402;3.6956,.8423,.2664;5.797,.6021,2.1936;6.1253,.449,.7152;4.4182,.0889,2.4835;5.017,.9509,-.1428;3.4459,.2158,1.574;2.6863,1.3325,-.6198;1.2368,1.3484,-.2425;-1.0053,.4078,-.473;-1.4696,1.4835,.3001;.3661,.3745,-.7163;.739,2.3964,.5054;-.6153,2.4646,.7787;-1.913,-.6685,-1.0055;-3.3499,.827,2.2929;-3.5798,-2.1333,-.135;-3.2776,-3.4646,-.797;5.8966,1.6541,2.4869;6.5358,.0539,2.7783;6.2576,-.6129,.4715;7.0554,.9538,.4511;4.2149,-.3771,3.4415;1.4041,3.1632,.881;-.9911,3.2903,1.3664;-2.7144,-.224,-1.5983;-1.3557,-1.3244,-1.6718;-3.0974,-.2197,2.1532;-4.3874,.9238,2.6165;-2.691,1.2776,3.0333;-4.0376,-2.3378,.8356;-4.3159,-1.5977,-.7451;4.511,1.7092,-1.7684;2.0662,-.5696,2.6328;</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">3202.9667526698 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">4.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="1.08259119"
                                 y3="-0.92788399"
                                 z3="-1.60946712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.19262325"
                                 y3="1.71293588"
                                 z3="0.76170733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.28953629"
                                 y3="-4.11968145"
                                 z3="-0.17786563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.91385733"
                                 y3="-3.33733925"
                                 z3="-2.08251586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.35920518"
                                 y3="-4.25355201"
                                 z3="-0.77958081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.36085804"
                                 y3="1.45176448"
                                 z3="-1.29124848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.17676346"
                                 y3="-0.21236533"
                                 z3="1.74334482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.95514901"
                                 y3="1.81365033"
                                 z3="-1.73260792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.42545339"
                                 y3="-1.38403086"
                                 z3="0.10262064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.36635106"
                                 y3="3.13312848"
                                 z3="1.05910883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.07853189"
                                 y3="1.12872517"
                                 z3="-0.24016807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.69559082"
                                 y3="0.84230544"
                                 z3="0.26643337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.79695605"
                                 y3="0.60212659"
                                 z3="2.19360127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.12534101"
                                 y3="0.44903797"
                                 z3="0.71516434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41821239"
                                 y3="0.0888515"
                                 z3="2.48350699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.01704301"
                                 y3="0.95087102"
                                 z3="-0.14275987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44593536"
                                 y3="0.21577224"
                                 z3="1.57399188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68626631"
                                 y3="1.33249843"
                                 z3="-0.61982273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23676021"
                                 y3="1.34839786"
                                 z3="-0.24252607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00528756"
                                 y3="0.40783371"
                                 z3="-0.4729622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46964931"
                                 y3="1.48348727"
                                 z3="0.30006742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.36613143"
                                 y3="0.37449121"
                                 z3="-0.71631537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.73903836"
                                 y3="2.39636529"
                                 z3="0.50543898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61527452"
                                 y3="2.46459723"
                                 z3="0.77874519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.91304101"
                                 y3="-0.66853065"
                                 z3="-1.00550717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.34993372"
                                 y3="0.8269615"
                                 z3="2.29292247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.57979111"
                                 y3="-2.13325784"
                                 z3="-0.1349994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.27759152"
                                 y3="-3.46462732"
                                 z3="-0.79704126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.89660699"
                                 y3="1.65414447"
                                 z3="2.48689971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.53582528"
                                 y3="0.05386235"
                                 z3="2.77827781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.25758713"
                                 y3="-0.6129224"
                                 z3="0.4715277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.05543914"
                                 y3="0.9538049"
                                 z3="0.45107495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21491891"
                                 y3="-0.37706028"
                                 z3="3.44148847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.404078"
                                 y3="3.16316452"
                                 z3="0.88097952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99105776"
                                 y3="3.29033467"
                                 z3="1.36638105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71443211"
                                 y3="-0.22403762"
                                 z3="-1.59830903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3556657"
                                 y3="-1.32444916"
                                 z3="-1.67175027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09735192"
                                 y3="-0.2196946"
                                 z3="2.1532165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38738949"
                                 y3="0.92375768"
                                 z3="2.61653731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69099742"
                                 y3="1.27757498"
                                 z3="3.03332871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.03764466"
                                 y3="-2.33777326"
                                 z3="0.83563138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31591206"
                                 y3="-1.59769038"
                                 z3="-0.74509943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.51098298"
                                 y3="1.70922754"
                                 z3="-1.76836223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.06615611"
                                 y3="-0.56962268"
                                 z3="2.63280314">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" 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:1.0826,-.9279,-1.6095;-3.1926,1.7129,.7617;-2.2895,-4.1197,-.1779;-2.9139,-3.3373,-2.0825;-4.3592,-4.2536,-.7796;5.3609,1.4518,-1.2912;2.1768,-.2124,1.7433;2.9551,1.8137,-1.7326;-2.4255,-1.384,.1026;-3.3664,3.1331,1.0591;-4.0785,1.1287,-.2402;3.6956,.8423,.2664;5.797,.6021,2.1936;6.1253,.449,.7152;4.4182,.0889,2.4835;5.017,.9509,-.1428;3.4459,.2158,1.574;2.6863,1.3325,-.6198;1.2368,1.3484,-.2425;-1.0053,.4078,-.473;-1.4696,1.4835,.3001;.3661,.3745,-.7163;.739,2.3964,.5054;-.6153,2.4646,.7787;-1.913,-.6685,-1.0055;-3.3499,.827,2.2929;-3.5798,-2.1333,-.135;-3.2776,-3.4646,-.797;5.8966,1.6541,2.4869;6.5358,.0539,2.7783;6.2576,-.6129,.4715;7.0554,.9538,.4511;4.2149,-.3771,3.4415;1.4041,3.1632,.881;-.9911,3.2903,1.3664;-2.7144,-.224,-1.5983;-1.3557,-1.3244,-1.6718;-3.0974,-.2197,2.1532;-4.3874,.9238,2.6165;-2.691,1.2776,3.0333;-4.0376,-2.3378,.8356;-4.3159,-1.5977,-.7451;4.511,1.7092,-1.7684;2.0662,-.5696,2.6328;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.082591"
                        y3="-0.927884"
                        z3="-1.609467"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.192623"
                        y3="1.712936"
                        z3="0.761707"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.289536"
                        y3="-4.119681"
                        z3="-0.177866"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.913857"
                        y3="-3.337339"
                        z3="-2.082516"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.359205"
                        y3="-4.253552"
                        z3="-0.779581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.360858"
                        y3="1.451764"
                        z3="-1.291248"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.176763"
                        y3="-0.212365"
                        z3="1.743345"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.955149"
                        y3="1.81365"
                        z3="-1.732608"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.425453"
                        y3="-1.384031"
                        z3="0.102621"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.366351"
                        y3="3.133128"
                        z3="1.059109"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.078532"
                        y3="1.128725"
                        z3="-0.240168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.695591"
                        y3="0.842305"
                        z3="0.266433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.796956"
                        y3="0.602127"
                        z3="2.193601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.125341"
                        y3="0.449038"
                        z3="0.715164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.418212"
                        y3="0.088851"
                        z3="2.483507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.017043"
                        y3="0.950871"
                        z3="-0.14276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445935"
                        y3="0.215772"
                        z3="1.573992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686266"
                        y3="1.332498"
                        z3="-0.619823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.23676"
                        y3="1.348398"
                        z3="-0.242526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.005288"
                        y3="0.407834"
                        z3="-0.472962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.469649"
                        y3="1.483487"
                        z3="0.300067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.366131"
                        y3="0.374491"
                        z3="-0.716315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.739038"
                        y3="2.396365"
                        z3="0.505439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.615275"
                        y3="2.464597"
                        z3="0.778745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.913041"
                        y3="-0.668531"
                        z3="-1.005507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.349934"
                        y3="0.826961"
                        z3="2.292922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.579791"
                        y3="-2.133258"
                        z3="-0.134999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.277592"
                        y3="-3.464627"
                        z3="-0.797041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.896607"
                        y3="1.654144"
                        z3="2.4869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.535825"
                        y3="0.053862"
                        z3="2.778278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.257587"
                        y3="-0.612922"
                        z3="0.471528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.055439"
                        y3="0.953805"
                        z3="0.451075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.214919"
                        y3="-0.37706"
                        z3="3.441488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404078"
                        y3="3.163165"
                        z3="0.88098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.991058"
                        y3="3.290335"
                        z3="1.366381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.714432"
                        y3="-0.224038"
                        z3="-1.598309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.355666"
                        y3="-1.324449"
                        z3="-1.67175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.097352"
                        y3="-0.219695"
                        z3="2.153216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.387389"
                        y3="0.923758"
                        z3="2.616537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.690997"
                        y3="1.277575"
                        z3="3.033329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.037645"
                        y3="-2.337773"
                        z3="0.835631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.315912"
                        y3="-1.59769"
                        z3="-0.745099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.510983"
                        y3="1.709228"
                        z3="-1.768362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.066156"
                        y3="-0.569623"
                        z3="2.632803"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.0826,-.9279,-1.6095;-3.1926,1.7129,.7617;-2.2895,-4.1197,-.1779;-2.9139,-3.3373,-2.0825;-4.3592,-4.2536,-.7796;5.3609,1.4518,-1.2912;2.1768,-.2124,1.7433;2.9551,1.8136,-1.7326;-2.4255,-1.384,.1026;-3.3664,3.1331,1.0591;-4.0785,1.1287,-.2402;3.6956,.8423,.2664;5.797,.6021,2.1936;6.1253,.449,.7152;4.4182,.0889,2.4835;5.017,.9509,-.1428;3.4459,.2158,1.574;2.6863,1.3325,-.6198;1.2368,1.3484,-.2425;-1.0053,.4078,-.473;-1.4696,1.4835,.3001;.3661,.3745,-.7163;.739,2.3964,.5054;-.6153,2.4646,.7787;-1.913,-.6685,-1.0055;-3.3499,.827,2.2929;-3.5798,-2.1333,-.135;-3.2776,-3.4646,-.797;5.8966,1.6541,2.4869;6.5358,.0539,2.7783;6.2576,-.6129,.4715;7.0554,.9538,.4511;4.2149,-.3771,3.4415;1.4041,3.1632,.881;-.9911,3.2903,1.3664;-2.7144,-.224,-1.5983;-1.3557,-1.3244,-1.6718;-3.0974,-.2197,2.1532;-4.3874,.9238,2.6165;-2.691,1.2776,3.0333;-4.0376,-2.3378,.8356;-4.3159,-1.5977,-.7451;4.511,1.7092,-1.7684;2.0662,-.5696,2.6328;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677.0516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.5766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90577865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3202.96675267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5469.87253132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9492.98776717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4023.11523584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04316429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.81056983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90479118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000202902605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000202902605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000405805209</scalar>
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80.7027 81.2545 81.3149 81.4510 81.6592 81.8369 82.0430 82.2940 82.4204 82.5861 82.6537 82.6991 82.9491 83.0026 83.0947 83.2702 83.4138 83.5417 83.7451 83.8280 84.0656 84.1297 84.3619 84.5524 84.6049 84.8140 84.9597 85.1804 85.2725 85.5893 85.7067 85.7372 85.9726 86.1693 86.1956 86.3788 86.5094 86.6142 86.6756 86.7237 86.8432 86.8611 87.1221 87.2870 87.4008 87.4549 87.5570 87.6890 87.8013 87.9813 88.1786 88.2431 88.3187 88.4794 88.6658 88.7483 88.8965 89.0296 89.1335 89.1976 89.2975 89.4844 89.6693 89.8643 89.9943 90.0730 90.2636 90.3457 90.4797 90.5949 90.8662 90.9203 91.0848 91.2445 91.3110 91.4297 91.5614 91.8467 91.9605 92.2628 92.3590 92.5217 92.5507 92.7804 93.0140 93.3213 93.5433 93.7257 93.8482 93.9383 94.0847 94.2143 94.4416 94.7494 94.8512 94.9299 95.0098 95.0781 95.3577 95.5599 95.6815 95.9236 96.0501 96.2638 96.3955 96.5382 96.9283 97.0330 97.1571 97.2740 97.3431 97.5575 97.6648 97.9108 98.0115 98.3099 98.4778 98.6936 98.7902 98.8940 98.9834 99.1421 99.3125 99.6497 99.7152 99.9013 100.2098 100.2575 100.4775 100.5863 100.6340 100.7563 101.0346 101.2210 101.3069 101.4154 101.6674 101.7542 101.9119 102.0330 102.1682 102.4016 102.7572 103.1123 103.2438 103.3024 103.5868 103.6329 103.6596 103.8877 104.0933 104.1322 104.6153 104.6333 104.8783 104.9638 105.1462 105.6086 105.7042 105.8565 106.0252 106.1020 106.2941 106.6449 106.7775 106.9148 107.1975 107.2755 107.3267 107.5923 107.8842 108.0513 108.1076 108.3820 108.7237 108.8474 108.9471 109.1096 109.3178 109.5157 109.6482 109.7974 109.9911 110.1026 110.3889 110.4599 110.5453 110.7207 110.8483 111.2430 111.3078 111.6712 111.8116 112.0720 112.0940 112.1596 112.2702 112.4241 112.6714 113.0627 113.1744 113.4364 113.6127 113.8383 113.9925 114.0499 114.2982 114.5629 114.6606 114.7544 114.8998 115.2872 115.4037 115.7141 115.7731 115.8977 116.0943 116.1831 116.4353 116.5766 116.6326 116.9588 117.1550 117.2485 117.3821 117.9910 118.1445 118.3239 118.4473 118.6063 118.9145 119.1168 119.2108 119.6050 119.7080 119.9123 120.0417 120.2326 120.3338 120.5948 120.7193 121.0147 121.2276 121.3850 121.5310 121.9294 122.2031 122.2228 122.5299 122.7086 123.2142 123.4820 123.9383 124.0155 124.3612 124.9583 125.4079 125.7736 125.9803 126.0993 126.1568 126.8429 126.9177 127.1724 127.3668 127.7602 127.8060 128.0573 128.2252 128.6257 128.7610 129.2314 129.4588 129.6509 129.8987 130.4694 130.9042 131.4013 132.3113 132.4063 132.5332 133.0530 133.3956 133.4307 133.5286 133.9061 134.1941 134.5747 135.1258 135.2384 135.4449 135.5491 136.0156 136.3751 137.2656 137.4267 137.6096 138.0162 138.0998 138.2298 138.4220 139.0070 139.0556 139.5575 139.6777 139.8993 140.3645 140.5645 141.0335 141.8805 142.2902 142.3079 142.4820 142.6555 142.8711 142.9203 142.9443 143.1884 143.2693 143.4517 143.5841 144.0532 144.4854 144.8915 145.1390 145.3180 145.4429 145.7528 146.0285 146.4329 146.5574 146.9212 146.9774 147.5011 147.7521 147.8615 147.9640 148.1044 148.5496 148.7334 149.0623 149.3951 149.7017 150.1993 150.2609 150.7496 151.0472 151.5436 151.8157 151.9926 152.2312 152.5768 152.6090 152.7738 152.9315 153.1855 153.4651 153.5374 153.6945 154.2602 154.3933 155.2464 155.4247 155.7509 156.1686 156.3155 157.1404 157.5384 157.6123 158.3641 158.9136 159.4300 159.7233 159.8961 160.7271 162.3199 163.2947 163.9152 164.4840 164.8074 166.0756 167.6097 168.2120 168.8009 169.5578 171.3235 171.7525 173.1643 173.9826 174.6371 175.1746 176.0293 176.2581 176.6949 177.9196 179.0238 179.4679 181.2179 181.5404 182.7351 183.2918 184.6846 185.2238 186.7922 186.8731 187.1158 187.1737 187.4626 187.6142 187.6441 188.5946 188.6697 188.7321 188.8198 188.9420 189.0097 189.0660 189.0828 189.1853 189.3121 189.6176 189.6784 190.2278 190.6464 190.9451 191.6255 192.0690 192.0889 192.5798 193.0953 194.5446 194.7646 195.0612 195.8668 196.1231 196.4211 196.7123 197.6433 200.8090 200.9655 201.6817 202.9825 203.2892 203.7101 205.5899 206.3852 206.7637 206.9533 208.6108 210.0611 210.1027 211.7432 212.5341 214.3908 222.8484 224.5176 225.6226 227.9194 228.2607 228.5117 228.7106 230.3509 232.9021 233.0635 234.8730 238.8401 241.1662 241.4315 244.2388 245.4783 247.1541 247.5675 250.3291 250.5384 261.8936 263.6801 274.8212 295.6214 300.1917 313.8486 609.0216 611.2763 622.6936 622.8033 626.5837 627.9688 632.3606 633.4254 635.2389 638.1492 638.3158 639.3091 639.5258 640.6663 641.3845 643.6960 647.4090 652.8736 717.7294 1194.2048 1197.7172 1199.4985 1204.1982 1205.4478 1210.8828 1558.3093 1558.7321 1561.3251</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">-0.067616 0.875153 -0.183668 -0.185930 -0.183945 -0.321038 -0.352296 -0.457173 -0.354534 -0.556053 -0.542188 -0.165197 -0.082523 -0.115483 -0.253423 0.296120 0.156732 0.321886 0.094640 -0.040575 -0.036234 0.049536 -0.144424 -0.097445 -0.068901 -0.266222 -0.003837 0.496574 0.075614 0.084490 0.105433 0.093584 0.121832 0.151823 0.148270 0.145404 0.105772 0.139559 0.140872 0.142899 0.122464 0.111205 0.266188 0.232654</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">17.0676 15.1248 9.1837 9.1859 9.1839 8.3210 8.3523 8.4572 8.3545 8.5561 8.5422 6.1652 6.0825 6.1155 6.2534 5.7039 5.8433 5.6781 5.9054 6.0406 6.0362 5.9505 6.1444 6.0974 6.0689 6.2662 6.0038 5.5034 0.9244 0.9155 0.8946 0.9064 0.8782 0.8482 0.8517 0.8546 0.8942 0.8604 0.8591 0.8571 0.8775 0.8888 0.7338 0.7673</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">-0.0676 0.8752 -0.1837 -0.1859 -0.1839 -0.3210 -0.3523 -0.4572 -0.3545 -0.5561 -0.5422 -0.1652 -0.0825 -0.1155 -0.2534 0.2961 0.1567 0.3219 0.0946 -0.0406 -0.0362 0.0495 -0.1444 -0.0974 -0.0689 -0.2662 -0.0038 0.4966 0.0756 0.0845 0.1054 0.0936 0.1218 0.1518 0.1483 0.1454 0.1058 0.1396 0.1409 0.1429 0.1225 0.1112 0.2662 0.2327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2743 5.5120 1.1160 1.1088 1.1199 2.2389 2.1095 2.0535 1.9343 1.9224 1.9105 3.4932 3.9203 3.9647 3.8297 3.9249 3.8542 3.8434 3.6543 3.7934 3.7512 3.9185 4.0267 3.9582 3.9457 3.8640 3.9002 4.4036 1.0035 1.0066 1.0077 1.0238 1.0082 0.9993 1.0196 0.9950 1.0238 1.0127 1.0108 1.0084 1.0014 1.0142 1.0657 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2743 5.5120 1.1160 1.1088 1.1199 2.2389 2.1095 2.0535 1.9343 1.9224 1.9105 3.4932 3.9203 3.9647 3.8297 3.9249 3.8542 3.8434 3.6543 3.7934 3.7512 3.9185 4.0267 3.9582 3.9457 3.8640 3.9002 4.4036 1.0035 1.0066 1.0077 1.0238 1.0082 0.9993 1.0196 0.9950 1.0238 1.0127 1.0108 1.0084 1.0014 1.0142 1.0657 1.0045</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">1.1261 1.7780 1.7572 0.8839 0.9397 1.1187 1.1087 1.1217 1.3428 0.8169 1.0776 0.9629 1.7187 0.2092 0.9650 0.9447 1.4111 0.9640 1.1620 0.9285 0.9709 0.9860 1.0029 1.0109 0.9723 1.0009 1.8048 0.9912 0.8762 1.3246 1.3976 1.3395 1.3690 0.9518 1.4076 1.4492 0.9890 0.9587 0.9978 0.9576 0.9473 0.9493 0.9550 0.9956 0.9623 0.9756</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">-0.025929985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.931708638818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.00281 -19.15376 1.84905 17.77538 -18.44205 -0.66667 21.11195 -17.89354 3.21840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.77115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.58549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
