<?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="1.059174"
                        y3="-1.868011"
                        z3="0.605776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.141945"
                        y3="1.749847"
                        z3="0.918395"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.566371"
                        y3="-3.369774"
                        z3="-2.979257"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.76798"
                        y3="-1.663899"
                        z3="-2.431527"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.057887"
                        y3="-3.540506"
                        z3="-1.429632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.155101"
                        y3="0.062761"
                        z3="-1.455961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.367871"
                        y3="1.057468"
                        z3="2.204894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.698944"
                        y3="-0.139064"
                        z3="-1.710637"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.736052"
                        y3="-1.71163"
                        z3="0.127877"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.467439"
                        y3="1.203513"
                        z3="2.235678"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.1626"
                        y3="3.206484"
                        z3="0.777802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.658974"
                        y3="0.742101"
                        z3="0.238718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.843874"
                        y3="2.168701"
                        z3="1.392171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.134757"
                        y3="0.96122"
                        z3="0.511109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.568561"
                        y3="1.966632"
                        z3="2.153972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.935554"
                        y3="0.575574"
                        z3="-0.280186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.553025"
                        y3="1.300308"
                        z3="1.595997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.554513"
                        y3="0.379061"
                        z3="-0.588566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.145476"
                        y3="0.672351"
                        z3="-0.180055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.01271"
                        y3="-0.096476"
                        z3="0.668363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.494557"
                        y3="1.204513"
                        z3="0.442849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.323335"
                        y3="-0.318769"
                        z3="0.342054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.625467"
                        y3="1.929031"
                        z3="-0.411676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.694002"
                        y3="2.199184"
                        z3="-0.093532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.88844"
                        y3="-1.231226"
                        z3="1.15146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.252174"
                        y3="1.08848"
                        z3="-0.291632"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.074017"
                        y3="-2.348041"
                        z3="-0.932793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.124847"
                        y3="-2.732021"
                        z3="-1.944099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.795474"
                        y3="3.072832"
                        z3="0.774427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.676268"
                        y3="2.313729"
                        z3="2.079804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.393684"
                        y3="0.099056"
                        z3="1.137901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.978785"
                        y3="1.13738"
                        z3="-0.155681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.474579"
                        y3="2.368599"
                        z3="3.156437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.249711"
                        y3="2.710295"
                        z3="-0.82439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078333"
                        y3="3.193064"
                        z3="-0.266856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.277162"
                        y3="-2.040483"
                        z3="1.554107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.539876"
                        y3="-0.903879"
                        z3="1.955545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.932242"
                        y3="1.402528"
                        z3="-1.283006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.235243"
                        y3="1.506105"
                        z3="-0.072217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.286253"
                        y3="0.007115"
                        z3="-0.22445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.349055"
                        y3="-1.696898"
                        z3="-1.43494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.549219"
                        y3="-3.253069"
                        z3="-0.605834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.257234"
                        y3="-0.165669"
                        z3="-1.850302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343758"
                        y3="1.509423"
                        z3="3.058001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a43" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.0592,-1.868,.6058;-3.1419,1.7498,.9184;-2.5664,-3.3698,-2.9793;-3.768,-1.6639,-2.4315;-4.0579,-3.5405,-1.4296;5.1551,.0628,-1.456;2.3679,1.0575,2.2049;2.6989,-.1391,-1.7106;-2.7361,-1.7116,.1279;-3.4674,1.2035,2.2357;-3.1626,3.2065,.7778;3.659,.7421,.2387;5.8439,2.1687,1.3922;6.1348,.9612,.5111;4.5686,1.9666,2.154;4.9356,.5756,-.2802;3.553,1.3003,1.596;2.5545,.3791,-.5886;1.1455,.6724,-.1801;-1.0127,-.0965,.6684;-1.4946,1.2045,.4428;.3233,-.3188,.3421;.6255,1.929,-.4117;-.694,2.1992,-.0935;-1.8884,-1.2312,1.1515;-4.2522,1.0885,-.2916;-2.074,-2.348,-.9328;-3.1248,-2.732,-1.9441;5.7955,3.0728,.7744;6.6763,2.3137,2.0798;6.3937,.0991,1.1379;6.9788,1.1374,-.1557;4.4746,2.3686,3.1564;1.2497,2.7103,-.8244;-1.0783,3.1931,-.2669;-1.2772,-2.0405,1.5541;-2.5399,-.9039,1.9555;-3.9322,1.4025,-1.283;-5.2352,1.5061,-.0722;-4.2863,.0071,-.2245;-1.3491,-1.6969,-1.4349;-1.5492,-3.2531,-.6058;4.2572,-.1657,-1.8503;2.3438,1.5094,3.058;</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">3222.8495052228 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">3.994e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="1.05917385"
                                 y3="-1.86801076"
                                 z3="0.60577602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.14194523"
                                 y3="1.74984669"
                                 z3="0.91839527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.56637101"
                                 y3="-3.36977405"
                                 z3="-2.97925712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.76798025"
                                 y3="-1.66389907"
                                 z3="-2.43152733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.05788663"
                                 y3="-3.5405058"
                                 z3="-1.42963215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.15510055"
                                 y3="0.06276086"
                                 z3="-1.45596081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.36787068"
                                 y3="1.05746801"
                                 z3="2.20489409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.6989444"
                                 y3="-0.13906402"
                                 z3="-1.71063684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.73605184"
                                 y3="-1.71163009"
                                 z3="0.12787701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.46743906"
                                 y3="1.20351312"
                                 z3="2.23567829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.16259964"
                                 y3="3.20648409"
                                 z3="0.77780243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.65897424"
                                 y3="0.74210051"
                                 z3="0.23871846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.84387364"
                                 y3="2.16870149"
                                 z3="1.39217147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.13475699"
                                 y3="0.96122025"
                                 z3="0.51110939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.56856113"
                                 y3="1.96663175"
                                 z3="2.15397156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.93555367"
                                 y3="0.5755738"
                                 z3="-0.2801859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55302497"
                                 y3="1.30030772"
                                 z3="1.59599746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55451317"
                                 y3="0.37906074"
                                 z3="-0.58856625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.14547583"
                                 y3="0.67235079"
                                 z3="-0.18005479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01271026"
                                 y3="-0.0964761"
                                 z3="0.66836309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.49455695"
                                 y3="1.20451309"
                                 z3="0.44284945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32333548"
                                 y3="-0.31876906"
                                 z3="0.34205367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.62546702"
                                 y3="1.92903058"
                                 z3="-0.41167557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69400233"
                                 y3="2.19918377"
                                 z3="-0.09353217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88844002"
                                 y3="-1.23122571"
                                 z3="1.15145974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.25217354"
                                 y3="1.08848022"
                                 z3="-0.29163205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07401651"
                                 y3="-2.34804066"
                                 z3="-0.93279278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.12484681"
                                 y3="-2.73202108"
                                 z3="-1.94409851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.7954742"
                                 y3="3.07283181"
                                 z3="0.7744268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.6762681"
                                 y3="2.3137287"
                                 z3="2.07980372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.393684"
                                 y3="0.09905612"
                                 z3="1.13790097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.9787853"
                                 y3="1.13738049"
                                 z3="-0.15568059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47457876"
                                 y3="2.36859902"
                                 z3="3.15643743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.24971067"
                                 y3="2.71029517"
                                 z3="-0.82439023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07833282"
                                 y3="3.19306398"
                                 z3="-0.26685583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.27716196"
                                 y3="-2.04048309"
                                 z3="1.55410653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53987586"
                                 y3="-0.90387876"
                                 z3="1.95554494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.93224231"
                                 y3="1.40252838"
                                 z3="-1.28300623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23524347"
                                 y3="1.50610493"
                                 z3="-0.07221692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.28625314"
                                 y3="0.00711506"
                                 z3="-0.22444966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34905464"
                                 y3="-1.69689822"
                                 z3="-1.43494002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.54921889"
                                 y3="-3.25306882"
                                 z3="-0.60583449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.25723418"
                                 y3="-0.1656689"
                                 z3="-1.8503023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.34375835"
                                 y3="1.50942293"
                                 z3="3.05800111">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a43" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a41" 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:1.0592,-1.868,.6058;-3.1419,1.7498,.9184;-2.5664,-3.3698,-2.9793;-3.768,-1.6639,-2.4315;-4.0579,-3.5405,-1.4296;5.1551,.0628,-1.456;2.3679,1.0575,2.2049;2.6989,-.1391,-1.7106;-2.7361,-1.7116,.1279;-3.4674,1.2035,2.2357;-3.1626,3.2065,.7778;3.659,.7421,.2387;5.8439,2.1687,1.3922;6.1348,.9612,.5111;4.5686,1.9666,2.154;4.9356,.5756,-.2802;3.553,1.3003,1.596;2.5545,.3791,-.5886;1.1455,.6724,-.1801;-1.0127,-.0965,.6684;-1.4946,1.2045,.4428;.3233,-.3188,.3421;.6255,1.929,-.4117;-.694,2.1992,-.0935;-1.8884,-1.2312,1.1515;-4.2522,1.0885,-.2916;-2.074,-2.348,-.9328;-3.1248,-2.732,-1.9441;5.7955,3.0728,.7744;6.6763,2.3137,2.0798;6.3937,.0991,1.1379;6.9788,1.1374,-.1557;4.4746,2.3686,3.1564;1.2497,2.7103,-.8244;-1.0783,3.1931,-.2669;-1.2772,-2.0405,1.5541;-2.5399,-.9039,1.9555;-3.9322,1.4025,-1.283;-5.2352,1.5061,-.0722;-4.2863,.0071,-.2244;-1.3491,-1.6969,-1.4349;-1.5492,-3.2531,-.6058;4.2572,-.1657,-1.8503;2.3438,1.5094,3.058;</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 "WATER"</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="1.059174"
                        y3="-1.868011"
                        z3="0.605776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.141945"
                        y3="1.749847"
                        z3="0.918395"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.566371"
                        y3="-3.369774"
                        z3="-2.979257"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.76798"
                        y3="-1.663899"
                        z3="-2.431527"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.057887"
                        y3="-3.540506"
                        z3="-1.429632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.155101"
                        y3="0.062761"
                        z3="-1.455961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.367871"
                        y3="1.057468"
                        z3="2.204894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.698944"
                        y3="-0.139064"
                        z3="-1.710637"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.736052"
                        y3="-1.71163"
                        z3="0.127877"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.467439"
                        y3="1.203513"
                        z3="2.235678"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.1626"
                        y3="3.206484"
                        z3="0.777802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.658974"
                        y3="0.742101"
                        z3="0.238718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.843874"
                        y3="2.168701"
                        z3="1.392171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.134757"
                        y3="0.96122"
                        z3="0.511109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.568561"
                        y3="1.966632"
                        z3="2.153972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.935554"
                        y3="0.575574"
                        z3="-0.280186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.553025"
                        y3="1.300308"
                        z3="1.595997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.554513"
                        y3="0.379061"
                        z3="-0.588566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.145476"
                        y3="0.672351"
                        z3="-0.180055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.01271"
                        y3="-0.096476"
                        z3="0.668363"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.494557"
                        y3="1.204513"
                        z3="0.442849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.323335"
                        y3="-0.318769"
                        z3="0.342054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.625467"
                        y3="1.929031"
                        z3="-0.411676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.694002"
                        y3="2.199184"
                        z3="-0.093532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.88844"
                        y3="-1.231226"
                        z3="1.15146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.252174"
                        y3="1.08848"
                        z3="-0.291632"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.074017"
                        y3="-2.348041"
                        z3="-0.932793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.124847"
                        y3="-2.732021"
                        z3="-1.944099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.795474"
                        y3="3.072832"
                        z3="0.774427"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.676268"
                        y3="2.313729"
                        z3="2.079804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.393684"
                        y3="0.099056"
                        z3="1.137901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.978785"
                        y3="1.13738"
                        z3="-0.155681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.474579"
                        y3="2.368599"
                        z3="3.156437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.249711"
                        y3="2.710295"
                        z3="-0.82439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078333"
                        y3="3.193064"
                        z3="-0.266856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.277162"
                        y3="-2.040483"
                        z3="1.554107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.539876"
                        y3="-0.903879"
                        z3="1.955545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.932242"
                        y3="1.402528"
                        z3="-1.283006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.235243"
                        y3="1.506105"
                        z3="-0.072217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.286253"
                        y3="0.007115"
                        z3="-0.22445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.349055"
                        y3="-1.696898"
                        z3="-1.43494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.549219"
                        y3="-3.253069"
                        z3="-0.605834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.257234"
                        y3="-0.165669"
                        z3="-1.850302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.343758"
                        y3="1.509423"
                        z3="3.058001"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a43" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.0592,-1.868,.6058;-3.1419,1.7498,.9184;-2.5664,-3.3698,-2.9793;-3.768,-1.6639,-2.4315;-4.0579,-3.5405,-1.4296;5.1551,.0628,-1.456;2.3679,1.0575,2.2049;2.6989,-.1391,-1.7106;-2.7361,-1.7116,.1279;-3.4674,1.2035,2.2357;-3.1626,3.2065,.7778;3.659,.7421,.2387;5.8439,2.1687,1.3922;6.1348,.9612,.5111;4.5686,1.9666,2.154;4.9356,.5756,-.2802;3.553,1.3003,1.596;2.5545,.3791,-.5886;1.1455,.6724,-.1801;-1.0127,-.0965,.6684;-1.4946,1.2045,.4428;.3233,-.3188,.3421;.6255,1.929,-.4117;-.694,2.1992,-.0935;-1.8884,-1.2312,1.1515;-4.2522,1.0885,-.2916;-2.074,-2.348,-.9328;-3.1248,-2.732,-1.9441;5.7955,3.0728,.7744;6.6763,2.3137,2.0798;6.3937,.0991,1.1379;6.9788,1.1374,-.1557;4.4746,2.3686,3.1564;1.2497,2.7103,-.8244;-1.0783,3.1931,-.2669;-1.2772,-2.0405,1.5541;-2.5399,-.9039,1.9555;-3.9322,1.4025,-1.283;-5.2352,1.5061,-.0722;-4.2863,.0071,-.2245;-1.3491,-1.6969,-1.4349;-1.5492,-3.2531,-.6058;4.2572,-.1657,-1.8503;2.3438,1.5094,3.058;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631.8387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.6686</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90045563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3222.84950522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5489.74996085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9532.07385324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4042.32389239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04975598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.80542733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90497170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000028182890</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000056365781</scalar>
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80.9684 81.1744 81.2292 81.4976 81.6528 81.7286 82.0982 82.1385 82.3391 82.5054 82.6125 82.7558 82.8948 83.0800 83.1942 83.2795 83.5528 83.5842 83.7625 83.8220 83.9912 84.1397 84.3102 84.4599 84.5292 84.7399 84.7771 85.0376 85.1617 85.4119 85.4706 85.6054 85.8543 85.9808 86.0238 86.2918 86.4237 86.5657 86.7952 86.9376 87.0029 87.2372 87.3672 87.4420 87.5675 87.6688 87.7389 87.8875 87.9411 88.0798 88.2091 88.3165 88.4346 88.5332 88.6481 88.8743 88.9234 89.0339 89.1712 89.1802 89.3904 89.5383 89.6485 89.8838 90.0137 90.0431 90.2664 90.3757 90.5116 90.5939 90.8342 91.1365 91.2306 91.3548 91.6150 91.6854 91.7994 92.0934 92.1115 92.3342 92.4792 92.6400 92.7482 92.8459 93.0998 93.2371 93.4196 93.5582 93.6488 93.8764 93.9430 94.0133 94.5533 94.6620 94.8122 94.9236 95.0910 95.1094 95.3234 95.6557 95.6766 95.9191 95.9556 96.2334 96.3524 96.4493 96.7049 97.0072 97.0304 97.2059 97.3171 97.4897 97.7024 97.8239 97.9702 98.3202 98.4636 98.7454 98.8473 99.0521 99.1992 99.4067 99.6146 99.6983 99.8326 100.0589 100.1804 100.4799 100.5466 100.5980 100.7755 100.9570 101.0518 101.1148 101.2462 101.3094 101.5609 101.8119 102.0460 102.1102 102.2524 102.6021 102.7652 102.9797 103.1466 103.3548 103.5164 103.6898 104.1192 104.2706 104.2959 104.4326 104.7460 104.9707 105.0031 105.1898 105.3714 105.5307 105.8432 106.0675 106.1192 106.2911 106.3902 106.6091 106.6569 106.7945 106.9747 107.2008 107.3148 107.4692 107.7217 107.8224 108.1528 108.3173 108.3913 108.6921 109.1868 109.3764 109.5063 109.7744 109.8870 110.0247 110.2908 110.3587 110.4681 110.5578 110.6318 110.9916 111.1150 111.2765 111.4512 111.6224 111.6727 111.9789 112.1219 112.2593 112.4053 112.6135 112.9325 113.0758 113.3084 113.4752 113.5957 113.8236 114.0166 114.4653 114.5175 114.7319 114.7996 115.0059 115.2502 115.5778 115.8047 115.8758 116.0612 116.1451 116.2697 116.4589 116.7281 116.8003 116.9883 117.1305 117.3313 117.4223 117.6611 117.8270 118.1503 118.2338 118.4507 118.6361 118.7668 119.1749 119.2509 119.4378 119.8538 120.0209 120.1679 120.2980 120.5470 120.6987 120.9722 121.1460 121.2786 121.4719 121.7205 121.9687 122.1295 122.2421 122.4894 122.7061 123.4337 123.6017 123.8730 124.0259 124.4899 124.6601 124.8534 125.3520 125.5359 126.0357 126.2147 126.6263 126.9360 127.1128 127.4050 127.6382 127.8464 128.0462 128.5409 128.6580 128.9473 129.3421 129.6163 129.6630 130.4971 130.6118 130.9434 131.2168 131.9166 132.1931 132.5698 132.9028 133.1081 133.2539 133.5207 133.7544 134.3749 134.4822 135.1117 135.3213 135.4011 135.6269 136.0998 136.6152 136.9732 137.4701 137.7150 137.7778 138.0628 138.1476 138.4284 138.9244 139.1761 139.7290 139.8564 140.3077 140.5261 140.6249 140.9816 141.6349 142.2890 142.3095 142.4716 142.5591 142.6784 142.6938 142.9202 143.0011 143.1860 143.3438 143.4054 143.7475 143.8799 144.5696 145.1850 145.3114 145.4230 145.6351 146.0081 146.5071 146.5542 146.8453 147.1728 147.4713 147.6705 148.1468 148.2765 148.5661 148.7756 148.9520 149.2009 149.6774 149.7074 149.8777 150.2211 150.8305 151.0316 151.2030 151.6115 151.7667 152.1877 152.3771 152.5942 152.8965 153.0656 153.1053 153.4057 153.5606 153.8041 154.2119 154.7718 155.3932 155.5486 155.9488 156.3146 156.6899 157.1972 157.4451 157.5279 158.4535 158.9647 159.4648 159.7099 159.9915 160.7081 162.1026 163.0774 163.3708 164.5058 164.6888 166.0172 167.6737 168.2043 168.7506 169.4634 171.1602 171.6691 172.9678 173.9270 174.0757 174.9552 175.3254 175.8876 176.3527 177.6785 178.8096 179.0562 181.0833 181.6273 182.6811 183.3050 184.6582 185.0336 186.2457 186.8102 186.9826 187.0650 187.2127 187.4300 187.5430 188.5121 188.6748 188.7743 188.8260 188.8747 188.9946 189.0330 189.0404 189.2680 189.4090 189.4617 189.4835 190.1578 190.7102 190.8712 191.6035 191.8992 191.9931 192.7214 193.0280 194.2473 194.6948 194.8269 195.7736 196.0986 196.3340 196.5910 197.5624 200.6485 200.7938 202.2287 202.5476 203.3438 203.3989 205.3066 206.2028 206.7699 206.8984 208.3615 210.1793 210.5572 211.7749 212.2973 213.9172 223.7804 224.8720 225.5814 227.9891 228.1266 228.5667 228.6967 230.2812 232.8509 232.9233 234.8646 238.8195 241.1784 241.5982 244.4339 245.6971 247.1236 247.6236 250.4897 250.6834 262.1176 262.9495 274.4814 296.0651 301.1794 313.8210 608.3386 612.3265 622.4101 622.7816 626.3939 627.5889 632.1086 633.1765 635.4513 638.0406 638.3441 638.8905 639.4546 640.7914 641.4183 643.7854 647.3601 652.8896 719.5045 1192.7296 1197.9682 1199.4032 1204.1728 1205.2062 1210.8627 1558.0538 1558.8117 1561.1291</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">-0.061748 0.867232 -0.182628 -0.182542 -0.185170 -0.330298 -0.368454 -0.482471 -0.351601 -0.558175 -0.566286 -0.161806 -0.081405 -0.113544 -0.251691 0.303213 0.146112 0.335234 0.106962 -0.114018 -0.021394 0.034899 -0.132722 -0.092227 -0.046090 -0.262871 -0.020828 0.493494 0.076238 0.085817 0.107070 0.094377 0.128289 0.155873 0.155990 0.126683 0.153170 0.145154 0.144949 0.142351 0.118971 0.127514 0.273410 0.244968</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">17.0617 15.1328 9.1826 9.1825 9.1852 8.3303 8.3685 8.4825 8.3516 8.5582 8.5663 6.1618 6.0814 6.1135 6.2517 5.6968 5.8539 5.6648 5.8930 6.1140 6.0214 5.9651 6.1327 6.0922 6.0461 6.2629 6.0208 5.5065 0.9238 0.9142 0.8929 0.9056 0.8717 0.8441 0.8440 0.8733 0.8468 0.8548 0.8551 0.8576 0.8810 0.8725 0.7266 0.7550</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">-0.0617 0.8672 -0.1826 -0.1825 -0.1852 -0.3303 -0.3685 -0.4825 -0.3516 -0.5582 -0.5663 -0.1618 -0.0814 -0.1135 -0.2517 0.3032 0.1461 0.3352 0.1070 -0.1140 -0.0214 0.0349 -0.1327 -0.0922 -0.0461 -0.2629 -0.0208 0.4935 0.0762 0.0858 0.1071 0.0944 0.1283 0.1559 0.1560 0.1267 0.1532 0.1452 0.1449 0.1424 0.1190 0.1275 0.2734 0.2450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2828 5.5076 1.1215 1.1114 1.1168 2.2278 2.0911 2.0197 1.9320 1.8942 1.9045 3.5029 3.9182 3.9652 3.8314 3.9163 3.8553 3.8426 3.6109 3.7385 3.7489 3.8644 4.0123 3.9426 3.8080 3.8584 3.8928 4.4568 1.0041 1.0069 1.0074 1.0237 1.0058 0.9977 1.0172 1.0125 1.0100 1.0051 1.0151 1.0261 0.9965 1.0041 1.0561 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2828 5.5076 1.1215 1.1114 1.1168 2.2278 2.0911 2.0197 1.9320 1.8942 1.9045 3.5029 3.9182 3.9652 3.8314 3.9163 3.8553 3.8426 3.6109 3.7385 3.7489 3.8644 4.0123 3.9426 3.8080 3.8584 3.8928 4.4568 1.0041 1.0069 1.0074 1.0237 1.0058 0.9977 1.0172 1.0125 1.0100 1.0051 1.0151 1.0261 0.9965 1.0041 1.0561 0.9937</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">1.1538 1.7478 1.7640 0.8979 0.9448 1.1234 1.1188 1.1238 1.3310 0.8152 1.0662 0.9548 1.6941 0.2024 0.9115 0.9472 1.4101 0.9644 1.1766 0.9263 0.9699 0.9869 1.0021 1.0117 0.9719 0.9999 1.8103 0.9904 0.8719 1.2846 1.4173 1.3472 1.3505 0.8725 1.4024 1.4375 0.9892 0.9560 1.0274 0.9897 0.9464 0.9490 0.9423 1.0151 0.9566 0.9555</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">-0.026516545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.926972170586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.28655 -21.40877 2.87779 21.04856 -20.66128 0.38728 11.89205 -11.61974 0.27231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
