<?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="0.811337"
                        y3="-0.754043"
                        z3="-1.193773"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.706209"
                        y3="2.08742"
                        z3="0.176813"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.157244"
                        y3="-4.914063"
                        z3="-0.846605"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.558761"
                        y3="-3.812382"
                        z3="0.097164"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.121829"
                        y3="-3.365876"
                        z3="-1.931448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.073914"
                        y3="1.707262"
                        z3="-0.415001"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.480021"
                        y3="-0.231083"
                        z3="1.877521"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.829481"
                        y3="2.656299"
                        z3="-0.682711"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.07114"
                        y3="-1.472004"
                        z3="0.086232"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.924139"
                        y3="3.436916"
                        z3="0.669732"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.34432"
                        y3="1.658108"
                        z3="-1.057924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.158951"
                        y3="0.660635"
                        z3="0.482419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.742373"
                        y3="-1.678793"
                        z3="0.787336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.439429"
                        y3="-0.324595"
                        z3="0.752038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.416661"
                        y3="-1.55812"
                        z3="1.477659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.520032"
                        y3="0.734304"
                        z3="0.240408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.684015"
                        y3="-0.453518"
                        z3="1.310011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332039"
                        y3="1.679839"
                        z3="-0.101136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837275"
                        y3="1.667796"
                        z3="-0.037884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.352919"
                        y3="0.685997"
                        z3="-0.48339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.92886"
                        y3="1.842388"
                        z3="0.051668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.040929"
                        y3="0.629422"
                        z3="-0.508772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.221037"
                        y3="2.811201"
                        z3="0.444035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.155642"
                        y3="2.899154"
                        z3="0.503356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.138089"
                        y3="-0.507691"
                        z3="-0.95551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.16666"
                        y3="0.959748"
                        z3="1.486126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.629917"
                        y3="-2.713599"
                        z3="-0.209622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.59871"
                        y3="-3.702109"
                        z3="-0.729291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.379501"
                        y3="-2.396719"
                        z3="1.30378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.620869"
                        y3="-2.056349"
                        z3="-0.235116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.344573"
                        y3="-0.343093"
                        z3="0.143944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.73978"
                        y3="-0.037423"
                        z3="1.766938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.064541"
                        y3="-2.373588"
                        z3="2.098523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827074"
                        y3="3.639455"
                        z3="0.784237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.625421"
                        y3="3.790399"
                        z3="0.893041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.174184"
                        y3="-0.248263"
                        z3="-1.17381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.702961"
                        y3="-0.881182"
                        z3="-1.885557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.249227"
                        y3="1.020227"
                        z3="1.592473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.686147"
                        y3="1.275272"
                        z3="2.409269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.868313"
                        y3="-0.055994"
                        z3="1.240875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.043928"
                        y3="-3.124658"
                        z3="0.715214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.451793"
                        y3="-2.651989"
                        z3="-0.93444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.325593"
                        y3="2.342712"
                        z3="-0.659125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141448"
                        y3="-1.051578"
                        z3="2.246782"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a42" 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:.8113,-.754,-1.1938;-3.7062,2.0874,.1768;-2.1572,-4.9141,-.8466;-.5588,-3.8124,.0972;-1.1218,-3.3659,-1.9314;5.0739,1.7073,-.415;1.48,-.2311,1.8775;2.8295,2.6563,-.6827;-2.0711,-1.472,.0862;-3.9241,3.4369,.6697;-4.3443,1.6581,-1.0579;3.159,.6606,.4824;4.7424,-1.6788,.7873;5.4394,-.3246,.752;3.4167,-1.5581,1.4777;4.52,.7343,.2404;2.684,-.4535,1.31;2.332,1.6798,-.1011;.8373,1.6678,-.0379;-1.3529,.686,-.4834;-1.9289,1.8424,.0517;.0409,.6294,-.5088;.221,2.8112,.444;-1.1556,2.8992,.5034;-2.1381,-.5077,-.9555;-4.1667,.9597,1.4861;-2.6299,-2.7136,-.2096;-1.5987,-3.7021,-.7293;5.3795,-2.3967,1.3038;4.6209,-2.0563,-.2351;6.3446,-.3431,.1439;5.7398,-.0374,1.7669;3.0645,-2.3736,2.0985;.8271,3.6395,.7842;-1.6254,3.7904,.893;-3.1742,-.2483,-1.1738;-1.703,-.8812,-1.8856;-5.2492,1.0202,1.5925;-3.6861,1.2753,2.4093;-3.8683,-.056,1.2409;-3.0439,-3.1247,.7152;-3.4518,-2.652,-.9344;4.3256,2.3427,-.6591;1.1414,-1.0516,2.2468;</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">3280.9262472638 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">4.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.81133729"
                                 y3="-0.75404348"
                                 z3="-1.19377289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.70620947"
                                 y3="2.08741951"
                                 z3="0.17681347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.15724386"
                                 y3="-4.91406259"
                                 z3="-0.84660527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.55876112"
                                 y3="-3.8123816"
                                 z3="0.09716431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.1218289"
                                 y3="-3.36587604"
                                 z3="-1.93144847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.07391369"
                                 y3="1.70726204"
                                 z3="-0.41500121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.48002065"
                                 y3="-0.2310826"
                                 z3="1.87752088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.82948069"
                                 y3="2.6562991"
                                 z3="-0.6827109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.07114016"
                                 y3="-1.47200378"
                                 z3="0.08623208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.92413908"
                                 y3="3.43691564"
                                 z3="0.66973159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.34431966"
                                 y3="1.65810776"
                                 z3="-1.05792414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15895105"
                                 y3="0.66063497"
                                 z3="0.48241858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.74237317"
                                 y3="-1.67879285"
                                 z3="0.78733577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.43942854"
                                 y3="-0.32459525"
                                 z3="0.75203767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41666051"
                                 y3="-1.55812048"
                                 z3="1.47765925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.52003226"
                                 y3="0.73430431"
                                 z3="0.24040848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68401529"
                                 y3="-0.45351764"
                                 z3="1.3100113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33203915"
                                 y3="1.67983915"
                                 z3="-0.1011362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83727533"
                                 y3="1.66779615"
                                 z3="-0.03788389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35291943"
                                 y3="0.68599716"
                                 z3="-0.48339031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92886009"
                                 y3="1.84238837"
                                 z3="0.05166771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.04092865"
                                 y3="0.62942188"
                                 z3="-0.50877179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22103743"
                                 y3="2.81120051"
                                 z3="0.44403496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.15564241"
                                 y3="2.89915397"
                                 z3="0.50335588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.13808925"
                                 y3="-0.50769127"
                                 z3="-0.95550952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.16665972"
                                 y3="0.95974848"
                                 z3="1.48612583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.62991717"
                                 y3="-2.71359891"
                                 z3="-0.20962224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.59870953"
                                 y3="-3.70210944"
                                 z3="-0.72929119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.37950145"
                                 y3="-2.39671923"
                                 z3="1.30377973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62086915"
                                 y3="-2.05634901"
                                 z3="-0.23511568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.34457281"
                                 y3="-0.34309328"
                                 z3="0.14394365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.73978023"
                                 y3="-0.03742275"
                                 z3="1.76693762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.06454063"
                                 y3="-2.37358807"
                                 z3="2.09852307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82707374"
                                 y3="3.63945467"
                                 z3="0.7842375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6254207"
                                 y3="3.79039921"
                                 z3="0.89304054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17418403"
                                 y3="-0.2482632"
                                 z3="-1.17381009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.70296074"
                                 y3="-0.88118213"
                                 z3="-1.88555748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24922746"
                                 y3="1.02022733"
                                 z3="1.59247328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68614696"
                                 y3="1.27527241"
                                 z3="2.4092687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86831315"
                                 y3="-0.05599417"
                                 z3="1.24087489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04392779"
                                 y3="-3.1246577"
                                 z3="0.71521373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.45179272"
                                 y3="-2.65198861"
                                 z3="-0.93443958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.32559298"
                                 y3="2.34271193"
                                 z3="-0.65912457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14144812"
                                 y3="-1.05157849"
                                 z3="2.24678162">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a42" 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:.8113,-.754,-1.1938;-3.7062,2.0874,.1768;-2.1572,-4.9141,-.8466;-.5588,-3.8124,.0972;-1.1218,-3.3659,-1.9314;5.0739,1.7073,-.415;1.48,-.2311,1.8775;2.8295,2.6563,-.6827;-2.0711,-1.472,.0862;-3.9241,3.4369,.6697;-4.3443,1.6581,-1.0579;3.159,.6606,.4824;4.7424,-1.6788,.7873;5.4394,-.3246,.752;3.4167,-1.5581,1.4777;4.52,.7343,.2404;2.684,-.4535,1.31;2.332,1.6798,-.1011;.8373,1.6678,-.0379;-1.3529,.686,-.4834;-1.9289,1.8424,.0517;.0409,.6294,-.5088;.221,2.8112,.444;-1.1556,2.8992,.5034;-2.1381,-.5077,-.9555;-4.1667,.9597,1.4861;-2.6299,-2.7136,-.2096;-1.5987,-3.7021,-.7293;5.3795,-2.3967,1.3038;4.6209,-2.0563,-.2351;6.3446,-.3431,.1439;5.7398,-.0374,1.7669;3.0645,-2.3736,2.0985;.8271,3.6395,.7842;-1.6254,3.7904,.893;-3.1742,-.2483,-1.1738;-1.703,-.8812,-1.8856;-5.2492,1.0202,1.5925;-3.6861,1.2753,2.4093;-3.8683,-.056,1.2409;-3.0439,-3.1247,.7152;-3.4518,-2.652,-.9344;4.3256,2.3427,-.6591;1.1414,-1.0516,2.2468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.811337"
                        y3="-0.754043"
                        z3="-1.193773"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.706209"
                        y3="2.08742"
                        z3="0.176813"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.157244"
                        y3="-4.914063"
                        z3="-0.846605"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.558761"
                        y3="-3.812382"
                        z3="0.097164"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.121829"
                        y3="-3.365876"
                        z3="-1.931448"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.073914"
                        y3="1.707262"
                        z3="-0.415001"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.480021"
                        y3="-0.231083"
                        z3="1.877521"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.829481"
                        y3="2.656299"
                        z3="-0.682711"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.07114"
                        y3="-1.472004"
                        z3="0.086232"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.924139"
                        y3="3.436916"
                        z3="0.669732"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.34432"
                        y3="1.658108"
                        z3="-1.057924"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.158951"
                        y3="0.660635"
                        z3="0.482419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.742373"
                        y3="-1.678793"
                        z3="0.787336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.439429"
                        y3="-0.324595"
                        z3="0.752038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.416661"
                        y3="-1.55812"
                        z3="1.477659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.520032"
                        y3="0.734304"
                        z3="0.240408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.684015"
                        y3="-0.453518"
                        z3="1.310011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332039"
                        y3="1.679839"
                        z3="-0.101136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837275"
                        y3="1.667796"
                        z3="-0.037884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.352919"
                        y3="0.685997"
                        z3="-0.48339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.92886"
                        y3="1.842388"
                        z3="0.051668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.040929"
                        y3="0.629422"
                        z3="-0.508772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.221037"
                        y3="2.811201"
                        z3="0.444035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.155642"
                        y3="2.899154"
                        z3="0.503356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.138089"
                        y3="-0.507691"
                        z3="-0.95551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.16666"
                        y3="0.959748"
                        z3="1.486126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.629917"
                        y3="-2.713599"
                        z3="-0.209622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.59871"
                        y3="-3.702109"
                        z3="-0.729291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.379501"
                        y3="-2.396719"
                        z3="1.30378"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.620869"
                        y3="-2.056349"
                        z3="-0.235116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.344573"
                        y3="-0.343093"
                        z3="0.143944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.73978"
                        y3="-0.037423"
                        z3="1.766938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.064541"
                        y3="-2.373588"
                        z3="2.098523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827074"
                        y3="3.639455"
                        z3="0.784237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.625421"
                        y3="3.790399"
                        z3="0.893041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.174184"
                        y3="-0.248263"
                        z3="-1.17381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.702961"
                        y3="-0.881182"
                        z3="-1.885557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.249227"
                        y3="1.020227"
                        z3="1.592473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.686147"
                        y3="1.275272"
                        z3="2.409269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.868313"
                        y3="-0.055994"
                        z3="1.240875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.043928"
                        y3="-3.124658"
                        z3="0.715214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.451793"
                        y3="-2.651989"
                        z3="-0.93444"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.325593"
                        y3="2.342712"
                        z3="-0.659125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.141448"
                        y3="-1.051578"
                        z3="2.246782"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a42" 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:.8113,-.754,-1.1938;-3.7062,2.0874,.1768;-2.1572,-4.9141,-.8466;-.5588,-3.8124,.0972;-1.1218,-3.3659,-1.9314;5.0739,1.7073,-.415;1.48,-.2311,1.8775;2.8295,2.6563,-.6827;-2.0711,-1.472,.0862;-3.9241,3.4369,.6697;-4.3443,1.6581,-1.0579;3.159,.6606,.4824;4.7424,-1.6788,.7873;5.4394,-.3246,.752;3.4167,-1.5581,1.4777;4.52,.7343,.2404;2.684,-.4535,1.31;2.332,1.6798,-.1011;.8373,1.6678,-.0379;-1.3529,.686,-.4834;-1.9289,1.8424,.0517;.0409,.6294,-.5088;.221,2.8112,.444;-1.1556,2.8992,.5034;-2.1381,-.5077,-.9555;-4.1667,.9597,1.4861;-2.6299,-2.7136,-.2096;-1.5987,-3.7021,-.7293;5.3795,-2.3967,1.3038;4.6209,-2.0563,-.2351;6.3446,-.3431,.1439;5.7398,-.0374,1.7669;3.0645,-2.3736,2.0985;.8271,3.6395,.7842;-1.6254,3.7904,.893;-3.1742,-.2483,-1.1738;-1.703,-.8812,-1.8856;-5.2492,1.0202,1.5925;-3.6861,1.2753,2.4093;-3.8683,-.056,1.2409;-3.0439,-3.1247,.7152;-3.4518,-2.652,-.9344;4.3256,2.3427,-.6591;1.1414,-1.0516,2.2468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.87413338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.92624726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5547.80038065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9648.10870467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4100.30832402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.87451733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2260.00038395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000156001722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000156001722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000312003444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.585903957087</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.5255 99.7254 99.8663 99.8912 100.0651 100.3080 100.5835 100.7383 100.8088 100.9643 101.2782 101.2927 101.5917 101.7715 101.8187 102.0111 102.2726 102.3503 102.6075 102.7954 103.2699 103.4105 103.5471 103.8215 103.9729 104.1231 104.2206 104.3828 104.5052 104.7008 104.8154 104.9798 105.1007 105.2303 105.3882 105.7614 105.8154 106.0329 106.2911 106.3266 106.4654 106.5156 107.1432 107.1786 107.4074 107.4944 107.7247 107.7933 108.2599 108.4027 108.7157 108.8111 108.9391 109.0529 109.1483 109.2500 109.4047 109.6567 109.9590 110.0119 110.0627 110.3741 110.4427 110.5229 110.7011 110.8981 111.0541 111.3670 111.6384 111.8085 112.0879 112.1996 112.3603 112.4775 112.7204 112.8301 113.0589 113.2131 113.4925 113.7584 113.8467 113.9037 114.1116 114.3632 114.5866 114.9436 115.2010 115.4236 115.4841 115.6076 115.7225 115.7411 115.9546 115.9938 116.3976 116.6527 116.7989 116.9532 117.0543 117.5529 117.6567 117.7313 118.0240 118.2487 118.4683 118.6842 118.8641 119.1120 119.1706 119.3916 119.6338 119.8490 120.0633 120.2956 120.5929 120.7018 120.9820 121.0746 121.2256 121.5372 121.6726 121.8897 122.1130 122.3372 122.5621 122.6943 123.2235 123.3985 123.8078 124.3536 124.7615 125.1140 125.5162 125.9705 126.1567 126.2537 126.4807 126.6986 126.7806 127.0000 127.1214 127.3460 127.8812 128.0793 128.1642 128.7619 129.0442 129.0993 129.8185 130.1271 130.3958 130.9874 131.3163 131.3906 132.1746 132.5897 132.6649 132.7009 133.0147 133.3515 133.6173 133.9842 134.1084 134.5769 135.0287 135.0924 135.4764 135.6681 136.0070 136.3055 136.7402 137.2436 137.3658 137.5760 138.0612 138.4835 138.6304 139.1276 139.3057 139.4840 139.7091 139.9873 140.1748 140.6073 141.6686 141.9435 142.1202 142.3314 142.5636 142.5907 142.6274 142.8447 142.9914 143.1522 143.2244 143.5808 143.6738 144.2533 144.7154 144.8916 145.1980 145.4879 145.6016 145.6916 146.2068 146.2633 146.6092 146.8490 146.9989 147.4020 147.5310 147.9004 148.0858 148.4705 148.6648 149.0808 149.2714 149.5378 149.8548 150.0380 150.4593 150.5527 150.9566 151.4485 151.6387 151.8530 152.0786 152.3300 152.7830 153.1447 153.2505 153.4934 153.6539 153.9262 154.0503 154.5345 154.8954 155.1309 155.4746 156.0227 156.0620 156.4630 157.2405 157.8579 158.0470 158.5760 159.0543 159.5389 160.1293 160.4824 162.9156 163.2611 163.9209 164.4626 164.8044 166.5699 168.2028 168.4144 168.6049 169.2171 171.1940 171.9071 172.8701 174.0382 174.2154 175.0082 175.2478 175.7964 176.7597 178.0252 179.0351 179.5615 181.4615 181.7935 183.1288 183.7177 184.9735 186.0543 186.4972 186.8550 187.0972 187.2650 187.2989 187.4558 187.6718 188.3782 188.5233 188.5793 188.7196 188.7958 188.8809 188.9095 189.0046 189.1493 189.1924 189.7487 189.8146 190.0070 190.4509 191.0258 191.4568 191.7860 191.8976 192.4838 192.9758 194.4253 194.5941 195.0241 195.5996 196.5414 196.6984 196.8913 197.7078 200.7015 200.9085 201.0702 202.9660 203.1700 203.5021 205.3954 205.9070 206.9606 207.1112 208.4341 209.9253 210.0695 212.4958 213.4330 213.5623 224.4715 225.5009 225.8838 227.7713 227.9100 228.5826 229.2327 231.2013 232.6983 232.9516 234.7939 238.8793 241.2283 241.4712 244.2261 245.4967 247.1180 247.4082 250.2380 250.2978 261.5134 263.7946 275.9031 297.5788 301.7737 314.2126 609.6865 612.1875 623.1176 623.3161 626.1702 627.9451 631.9926 633.2872 635.5478 637.6312 638.2172 638.8409 639.2929 640.6120 641.0043 643.5072 647.2322 653.3292 722.7083 1192.9825 1198.9839 1199.1955 1204.5582 1204.7007 1211.6457 1558.1168 1558.9986 1563.4173</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">-0.046521 0.831845 -0.174267 -0.170997 -0.171202 -0.287242 -0.302302 -0.396736 -0.307038 -0.477100 -0.474945 -0.169561 -0.108349 -0.119601 -0.157394 0.256741 0.111542 0.335052 0.111276 0.011120 -0.054306 -0.040528 -0.101217 -0.105312 -0.136582 -0.279660 -0.043277 0.498400 0.076124 0.075251 0.093848 0.089901 0.074099 0.126014 0.150028 0.142687 0.128533 0.131766 0.129199 0.116684 0.111256 0.093397 0.241493 0.187880</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">17.0465 15.1682 9.1743 9.1710 9.1712 8.2872 8.3023 8.3967 8.3070 8.4771 8.4749 6.1696 6.1083 6.1196 6.1574 5.7433 5.8885 5.6649 5.8887 5.9889 6.0543 6.0405 6.1012 6.1053 6.1366 6.2797 6.0433 5.5016 0.9239 0.9247 0.9062 0.9101 0.9259 0.8740 0.8500 0.8573 0.8715 0.8682 0.8708 0.8833 0.8887 0.9066 0.7585 0.8121</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">-0.0465 0.8318 -0.1743 -0.1710 -0.1712 -0.2872 -0.3023 -0.3967 -0.3070 -0.4771 -0.4749 -0.1696 -0.1083 -0.1196 -0.1574 0.2567 0.1115 0.3351 0.1113 0.0111 -0.0543 -0.0405 -0.1012 -0.1053 -0.1366 -0.2797 -0.0433 0.4984 0.0761 0.0753 0.0938 0.0899 0.0741 0.1260 0.1500 0.1427 0.1285 0.1318 0.1292 0.1167 0.1113 0.0934 0.2415 0.1879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.3064 5.5821 1.1330 1.1342 1.1253 2.2745 2.1540 2.1260 1.9309 2.0143 1.9820 3.4123 3.9552 3.9506 3.8150 3.9729 3.9282 3.8324 3.5640 3.6489 3.8741 4.0436 4.0508 3.9568 3.9020 3.8821 3.9588 4.4111 1.0084 1.0052 1.0247 1.0131 1.0203 1.0189 1.0254 1.0294 1.0033 1.0157 1.0149 1.0199 1.0059 1.0068 1.1009 1.0430</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.3064 5.5821 1.1330 1.1342 1.1253 2.2745 2.1540 2.1260 1.9309 2.0143 1.9820 3.4123 3.9552 3.9506 3.8150 3.9729 3.9282 3.8324 3.5640 3.6489 3.8741 4.0436 4.0508 3.9568 3.9020 3.8821 3.9588 4.4111 1.0084 1.0052 1.0247 1.0131 1.0203 1.0189 1.0254 1.0294 1.0033 1.0157 1.0149 1.0199 1.0059 1.0068 1.1009 1.0430</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">1.1647 1.8514 1.7985 0.8988 0.9099 1.1248 1.1258 1.1133 1.3759 0.8218 1.1014 0.9966 1.7828 0.2350 0.9047 0.9739 1.4471 0.9526 1.1034 0.9335 0.9721 1.0050 0.9903 1.0011 1.0056 0.9766 1.8173 0.9877 0.9227 1.2800 1.4164 1.3441 1.4009 0.9092 1.4236 1.4603 0.9620 0.9325 1.0067 0.9634 0.9609 0.9649 0.9508 0.9909 0.9683 0.9821</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">-0.026378518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.900511899299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.43337 -7.98411 0.44926 9.93371 -11.52096 -1.58725 14.14019 -12.59453 1.54566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
