<?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="1.125161"
                        y3="-0.474252"
                        z3="-1.578922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.563087"
                        y3="1.785244"
                        z3="0.254218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.044558"
                        y3="-4.809499"
                        z3="-0.544294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.409992"
                        y3="-3.23984"
                        z3="0.889036"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.412285"
                        y3="-3.992603"
                        z3="0.606359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.2295"
                        y3="1.995763"
                        z3="-0.464719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.690511"
                        y3="-0.246337"
                        z3="1.638786"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.941457"
                        y3="2.884306"
                        z3="-0.664684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.80854"
                        y3="-1.513701"
                        z3="-0.537575"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.868454"
                        y3="3.01999"
                        z3="0.956556"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.237984"
                        y3="1.483865"
                        z3="-0.998738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.353281"
                        y3="0.820691"
                        z3="0.35191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.037771"
                        y3="-1.469731"
                        z3="0.528033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.670741"
                        y3="-0.085421"
                        z3="0.581809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.693788"
                        y3="-1.452267"
                        z3="1.192562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.710452"
                        y3="0.962679"
                        z3="0.125741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.914815"
                        y3="-0.371691"
                        z3="1.086252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48762"
                        y3="1.848728"
                        z3="-0.158032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.995028"
                        y3="1.757708"
                        z3="-0.097867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.130138"
                        y3="0.726645"
                        z3="-0.706677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.77621"
                        y3="1.732427"
                        z3="0.019714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.263396"
                        y3="0.757299"
                        z3="-0.726067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.312202"
                        y3="2.773743"
                        z3="0.549177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.067355"
                        y3="2.753782"
                        z3="0.631535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.847547"
                        y3="-0.395573"
                        z3="-1.40213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.848597"
                        y3="0.439064"
                        z3="1.391466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.323367"
                        y3="-2.665447"
                        z3="-1.124544"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.54381"
                        y3="-3.683428"
                        z3="-0.028303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.698004"
                        y3="-2.184176"
                        z3="1.020046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.956374"
                        y3="-1.797283"
                        z3="-0.515474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.582478"
                        y3="-0.027288"
                        z3="-0.013876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947632"
                        y3="0.153591"
                        z3="1.615806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.365991"
                        y3="-2.32386"
                        z3="1.74723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.867448"
                        y3="3.578542"
                        z3="1.011262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.589893"
                        y3="3.53387"
                        z3="1.16592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876057"
                        y3="-0.126455"
                        z3="-1.64422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.343712"
                        y3="-0.617635"
                        z3="-2.349414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923797"
                        y3="0.401114"
                        z3="1.563776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.333249"
                        y3="0.647081"
                        z3="2.325995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.502592"
                        y3="-0.501833"
                        z3="0.974231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.285547"
                        y3="-2.486987"
                        z3="-1.624294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.638925"
                        y3="-3.08844"
                        z3="-1.872936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.463381"
                        y3="2.618724"
                        z3="-0.671416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.398071"
                        y3="-1.098036"
                        z3="1.975485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.1252,-.4743,-1.5789;-3.5631,1.7852,.2542;-3.0446,-4.8095,-.5443;-3.41,-3.2398,.889;-1.4123,-3.9926,.6064;5.2295,1.9958,-.4647;1.6905,-.2463,1.6388;2.9415,2.8843,-.6647;-1.8085,-1.5137,-.5376;-3.8685,3.02,.9566;-4.238,1.4839,-.9987;3.3533,.8207,.3519;5.0378,-1.4697,.528;5.6707,-.0854,.5818;3.6938,-1.4523,1.1926;4.7105,.9627,.1257;2.9148,-.3717,1.0863;2.4876,1.8487,-.158;.995,1.7577,-.0979;-1.1301,.7266,-.7067;-1.7762,1.7324,.0197;.2634,.7573,-.7261;.3122,2.7737,.5492;-1.0674,2.7538,.6315;-1.8475,-.3956,-1.4021;-3.8486,.4391,1.3915;-2.3234,-2.6654,-1.1245;-2.5438,-3.6834,-.0283;5.698,-2.1842,1.02;4.9564,-1.7973,-.5155;6.5825,-.0273,-.0139;5.9476,.1536,1.6158;3.366,-2.3239,1.7472;.8674,3.5785,1.0113;-1.5899,3.5339,1.1659;-2.8761,-.1265,-1.6442;-1.3437,-.6176,-2.3494;-4.9238,.4011,1.5638;-3.3332,.6471,2.326;-3.5026,-.5018,.9742;-3.2855,-2.487,-1.6243;-1.6389,-3.0884,-1.8729;4.4634,2.6187,-.6714;1.3981,-1.098,1.9755;</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">3245.5718323934 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="1.12516124"
                                 y3="-0.47425195"
                                 z3="-1.57892169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.56308693"
                                 y3="1.78524416"
                                 z3="0.25421813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.04455801"
                                 y3="-4.8094989"
                                 z3="-0.54429442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.40999244"
                                 y3="-3.23983974"
                                 z3="0.88903626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.41228547"
                                 y3="-3.99260315"
                                 z3="0.60635911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.2295005"
                                 y3="1.99576279"
                                 z3="-0.46471898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.69051094"
                                 y3="-0.2463369"
                                 z3="1.63878585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.94145661"
                                 y3="2.88430552"
                                 z3="-0.66468428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.80853953"
                                 y3="-1.51370092"
                                 z3="-0.53757467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.86845442"
                                 y3="3.01999005"
                                 z3="0.95655627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.23798431"
                                 y3="1.4838654"
                                 z3="-0.99873793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35328055"
                                 y3="0.82069082"
                                 z3="0.35191016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.03777104"
                                 y3="-1.46973124"
                                 z3="0.52803319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.67074097"
                                 y3="-0.08542146"
                                 z3="0.58180885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.69378765"
                                 y3="-1.45226723"
                                 z3="1.19256229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.71045243"
                                 y3="0.96267865"
                                 z3="0.12574113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91481545"
                                 y3="-0.37169132"
                                 z3="1.08625153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48762027"
                                 y3="1.84872789"
                                 z3="-0.15803188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.99502828"
                                 y3="1.7577077"
                                 z3="-0.09786703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1301376"
                                 y3="0.7266446"
                                 z3="-0.70667689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.77621015"
                                 y3="1.73242718"
                                 z3="0.01971422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26339577"
                                 y3="0.7572995"
                                 z3="-0.72606733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31220162"
                                 y3="2.77374318"
                                 z3="0.54917673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06735471"
                                 y3="2.75378223"
                                 z3="0.63153476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.84754666"
                                 y3="-0.3955731"
                                 z3="-1.40213009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.84859735"
                                 y3="0.43906411"
                                 z3="1.3914659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.3233672"
                                 y3="-2.66544715"
                                 z3="-1.12454389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.54381023"
                                 y3="-3.68342777"
                                 z3="-0.02830283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69800447"
                                 y3="-2.18417628"
                                 z3="1.02004569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95637365"
                                 y3="-1.79728344"
                                 z3="-0.51547395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.58247779"
                                 y3="-0.02728832"
                                 z3="-0.01387571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94763152"
                                 y3="0.15359059"
                                 z3="1.61580635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36599097"
                                 y3="-2.32386013"
                                 z3="1.74723025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.86744779"
                                 y3="3.57854173"
                                 z3="1.01126223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.589893"
                                 y3="3.53387042"
                                 z3="1.16592032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87605707"
                                 y3="-0.12645508"
                                 z3="-1.64421971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.34371232"
                                 y3="-0.6176351"
                                 z3="-2.34941421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.92379685"
                                 y3="0.40111399"
                                 z3="1.56377595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.3332486"
                                 y3="0.64708094"
                                 z3="2.32599505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50259243"
                                 y3="-0.50183327"
                                 z3="0.9742309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2855469"
                                 y3="-2.48698736"
                                 z3="-1.62429428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63892536"
                                 y3="-3.08844043"
                                 z3="-1.87293603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.46338099"
                                 y3="2.61872397"
                                 z3="-0.67141552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39807109"
                                 y3="-1.09803588"
                                 z3="1.97548497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 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 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.1252,-.4743,-1.5789;-3.5631,1.7852,.2542;-3.0446,-4.8095,-.5443;-3.41,-3.2398,.889;-1.4123,-3.9926,.6064;5.2295,1.9958,-.4647;1.6905,-.2463,1.6388;2.9415,2.8843,-.6647;-1.8085,-1.5137,-.5376;-3.8685,3.02,.9566;-4.238,1.4839,-.9987;3.3533,.8207,.3519;5.0378,-1.4697,.528;5.6707,-.0854,.5818;3.6938,-1.4523,1.1926;4.7105,.9627,.1257;2.9148,-.3717,1.0863;2.4876,1.8487,-.158;.995,1.7577,-.0979;-1.1301,.7266,-.7067;-1.7762,1.7324,.0197;.2634,.7573,-.7261;.3122,2.7737,.5492;-1.0674,2.7538,.6315;-1.8475,-.3956,-1.4021;-3.8486,.4391,1.3915;-2.3234,-2.6654,-1.1245;-2.5438,-3.6834,-.0283;5.698,-2.1842,1.02;4.9564,-1.7973,-.5155;6.5825,-.0273,-.0139;5.9476,.1536,1.6158;3.366,-2.3239,1.7472;.8674,3.5785,1.0113;-1.5899,3.5339,1.1659;-2.8761,-.1265,-1.6442;-1.3437,-.6176,-2.3494;-4.9238,.4011,1.5638;-3.3332,.6471,2.326;-3.5026,-.5018,.9742;-3.2855,-2.487,-1.6243;-1.6389,-3.0884,-1.8729;4.4634,2.6187,-.6714;1.3981,-1.098,1.9755;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.125161"
                        y3="-0.474252"
                        z3="-1.578922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.563087"
                        y3="1.785244"
                        z3="0.254218"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.044558"
                        y3="-4.809499"
                        z3="-0.544294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.409992"
                        y3="-3.23984"
                        z3="0.889036"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.412285"
                        y3="-3.992603"
                        z3="0.606359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.2295"
                        y3="1.995763"
                        z3="-0.464719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.690511"
                        y3="-0.246337"
                        z3="1.638786"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.941457"
                        y3="2.884306"
                        z3="-0.664684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.80854"
                        y3="-1.513701"
                        z3="-0.537575"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.868454"
                        y3="3.01999"
                        z3="0.956556"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.237984"
                        y3="1.483865"
                        z3="-0.998738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.353281"
                        y3="0.820691"
                        z3="0.35191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.037771"
                        y3="-1.469731"
                        z3="0.528033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.670741"
                        y3="-0.085421"
                        z3="0.581809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.693788"
                        y3="-1.452267"
                        z3="1.192562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.710452"
                        y3="0.962679"
                        z3="0.125741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.914815"
                        y3="-0.371691"
                        z3="1.086252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48762"
                        y3="1.848728"
                        z3="-0.158032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.995028"
                        y3="1.757708"
                        z3="-0.097867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.130138"
                        y3="0.726645"
                        z3="-0.706677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.77621"
                        y3="1.732427"
                        z3="0.019714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.263396"
                        y3="0.757299"
                        z3="-0.726067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.312202"
                        y3="2.773743"
                        z3="0.549177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.067355"
                        y3="2.753782"
                        z3="0.631535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.847547"
                        y3="-0.395573"
                        z3="-1.40213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.848597"
                        y3="0.439064"
                        z3="1.391466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.323367"
                        y3="-2.665447"
                        z3="-1.124544"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.54381"
                        y3="-3.683428"
                        z3="-0.028303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.698004"
                        y3="-2.184176"
                        z3="1.020046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.956374"
                        y3="-1.797283"
                        z3="-0.515474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.582478"
                        y3="-0.027288"
                        z3="-0.013876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947632"
                        y3="0.153591"
                        z3="1.615806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.365991"
                        y3="-2.32386"
                        z3="1.74723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.867448"
                        y3="3.578542"
                        z3="1.011262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.589893"
                        y3="3.53387"
                        z3="1.16592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876057"
                        y3="-0.126455"
                        z3="-1.64422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.343712"
                        y3="-0.617635"
                        z3="-2.349414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.923797"
                        y3="0.401114"
                        z3="1.563776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.333249"
                        y3="0.647081"
                        z3="2.325995"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.502592"
                        y3="-0.501833"
                        z3="0.974231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.285547"
                        y3="-2.486987"
                        z3="-1.624294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.638925"
                        y3="-3.08844"
                        z3="-1.872936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.463381"
                        y3="2.618724"
                        z3="-0.671416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.398071"
                        y3="-1.098036"
                        z3="1.975485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.1252,-.4743,-1.5789;-3.5631,1.7852,.2542;-3.0446,-4.8095,-.5443;-3.41,-3.2398,.889;-1.4123,-3.9926,.6064;5.2295,1.9958,-.4647;1.6905,-.2463,1.6388;2.9415,2.8843,-.6647;-1.8085,-1.5137,-.5376;-3.8685,3.02,.9566;-4.238,1.4839,-.9987;3.3533,.8207,.3519;5.0378,-1.4697,.528;5.6707,-.0854,.5818;3.6938,-1.4523,1.1926;4.7105,.9627,.1257;2.9148,-.3717,1.0863;2.4876,1.8487,-.158;.995,1.7577,-.0979;-1.1301,.7266,-.7067;-1.7762,1.7324,.0197;.2634,.7573,-.7261;.3122,2.7737,.5492;-1.0674,2.7538,.6315;-1.8475,-.3956,-1.4021;-3.8486,.4391,1.3915;-2.3234,-2.6654,-1.1245;-2.5438,-3.6834,-.0283;5.698,-2.1842,1.02;4.9564,-1.7973,-.5155;6.5825,-.0273,-.0139;5.9476,.1536,1.6158;3.366,-2.3239,1.7472;.8674,3.5785,1.0113;-1.5899,3.5339,1.1659;-2.8761,-.1265,-1.6442;-1.3437,-.6176,-2.3494;-4.9238,.4011,1.5638;-3.3332,.6471,2.326;-3.5026,-.5018,.9742;-3.2855,-2.487,-1.6243;-1.6389,-3.0884,-1.8729;4.4634,2.6187,-.6714;1.3981,-1.098,1.9755;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.87697062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3245.57183239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5512.44880301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9577.08515913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4064.63635612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.88310833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2260.00613771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000088845702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000088845702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000177691404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.586872357913</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1114">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1114">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1114"
                            units="nonsi:electronvolt">-2765.7037 -2425.7882 -675.6707 -675.6366 -675.6142 -524.7077 -524.5457 -524.4495 -523.5684 -523.2443 -523.2002 -286.7834 -282.8155 -282.7053 -282.2103 -282.1296 -281.7081 -281.7001 -281.2922 -281.2106 -280.9677 -280.6888 -280.6160 -280.5956 -280.3114 -280.1453 -280.0978 -279.4703 -260.9807 -223.5173 -199.8189 -199.5805 -199.5680 -167.8371 -167.8048 -167.7851 -39.4753 -36.9683 -36.9264 -33.4072 -33.3714 -32.7433 -32.5873 -31.9903 -30.5240 -28.4915 -26.8569 -26.6596 -25.7384 -24.9584 -24.5436 -24.2455 -23.9661 -23.6179 -22.4760 -21.9043 -21.4384 -21.1761 -20.3924 -19.9849 -19.7920 -19.5680 -19.4504 -19.0502 -18.8329 -18.6432 -17.8029 -17.4540 -17.2736 -17.1455 -16.6087 -16.5474 -16.3839 -16.1198 -16.0043 -15.9509 -15.8234 -15.6677 -15.6361 -15.5296 -15.1897 -15.0225 -14.9975 -14.8794 -14.8444 -14.7249 -14.5099 -14.4771 -14.3929 -14.3452 -14.1763 -14.0103 -13.9710 -13.6576 -13.4767 -13.0281 -12.8929 -12.7818 -12.6470 -12.5658 -12.4178 -12.3152 -12.0184 -11.6936 -11.6481 -11.2599 -10.8286 -10.6071 -10.3599 -10.1260 -9.9896 -9.6253 -8.1337 -0.2171 0.5151 0.9086 2.0388 2.5477 2.7786 3.0519 3.1814 3.6059 3.6582 3.8315 4.0260 4.0877 4.2246 4.2642 4.3254 4.4041 4.5185 4.6887 4.7441 4.8639 5.2143 5.3442 5.4458 5.5383 5.6482 5.7205 5.8683 6.0642 6.1261 6.2127 6.4302 6.5053 6.6336 6.7446 6.8092 6.9557 7.1327 7.2322 7.4346 7.5783 7.6960 7.7605 7.9471 8.0035 8.1010 8.2869 8.3919 8.4807 8.5825 8.8160 8.9637 8.9883 9.0745 9.2019 9.3003 9.3628 9.4761 9.6707 9.7929 9.8755 9.9769 10.0226 10.1381 10.1813 10.3366 10.4497 10.6218 10.6342 10.8791 10.9907 11.0964 11.2015 11.3895 11.4492 11.4593 11.5888 11.6742 11.8375 11.9812 12.0817 12.1528 12.3379 12.3658 12.4619 12.6335 12.6570 12.8250 12.9140 13.0660 13.2362 13.2813 13.3775 13.3965 13.5854 13.6330 13.6940 13.7766 13.8719 13.9016 14.0183 14.1306 14.2286 14.3843 14.4214 14.5994 14.6819 14.7191 14.8494 14.8995 15.1668 15.2044 15.3437 15.3649 15.5348 15.7073 15.8110 15.9387 16.0353 16.1027 16.4388 16.5664 16.6393 16.7221 16.8979 16.9633 17.1643 17.2716 17.3576 17.4221 17.7087 17.8860 17.9253 17.9862 18.1732 18.4887 18.6489 18.7661 18.8589 19.0527 19.2100 19.3162 19.4505 19.6675 19.7788 19.9178 20.0162 20.1366 20.1882 20.4045 20.5652 20.6820 20.8509 21.0340 21.0418 21.1218 21.2976 21.4107 21.6445 21.7374 21.7952 21.8986 22.1683 22.2007 22.2370 22.4159 22.5215 22.5949 22.8248 22.9506 23.0251 23.2548 23.3624 23.5794 23.6438 23.7723 23.9147 24.0354 24.2094 24.3483 24.4344 24.6043 24.7172 24.8222 24.9248 25.0486 25.2256 25.2836 25.3430 25.6660 25.8242 25.9716 26.0433 26.1344 26.2253 26.3508 26.4592 26.6905 26.6935 26.9442 26.9867 27.2235 27.2952 27.4745 27.6113 27.6416 27.9132 28.0050 28.1607 28.2534 28.3299 28.5012 28.6502 28.7179 28.8761 29.1428 29.2894 29.3215 29.4685 29.5084 29.6847 30.0516 30.1273 30.3608 30.5456 30.7604 30.9032 31.0453 31.1973 31.3959 31.4603 31.6079 31.7359 31.8336 32.1444 32.3315 32.3996 32.5356 32.6826 32.8301 33.0143 33.1619 33.3035 33.3777 33.5316 33.6958 33.8755 34.2652 34.4337 34.5378 34.8296 34.9019 34.9508 35.1448 35.2758 35.5027 35.7250 35.7697 36.1211 36.2004 36.3122 36.5251 36.7631 36.8843 36.9097 37.0239 37.2307 37.3157 37.6053 37.7262 37.9479 38.0919 38.2983 38.4996 38.5625 38.7652 38.8425 39.2013 39.3554 39.5304 39.8182 39.9137 39.9763 40.0607 40.1971 40.3659 40.6050 40.6710 40.8248 40.9730 41.0743 41.2521 41.4580 41.5182 41.6736 41.7009 41.8255 42.1118 42.2560 42.4039 42.5071 42.6462 42.8343 43.1128 43.3121 43.4679 43.6157 43.9921 44.1314 44.2748 44.3213 44.4341 44.8016 45.0292 45.1853 45.3223 45.3630 45.6961 45.8666 45.9264 46.3074 46.3728 46.4987 46.6496 46.7938 47.0588 47.3056 47.4139 47.5900 47.6176 47.9026 48.1438 48.5101 48.6900 49.0606 49.2053 49.2654 49.3507 49.7273 49.9863 50.1089 50.5346 50.7054 50.9113 51.2424 51.4678 51.5173 51.7121 52.1699 52.3919 52.4888 52.5739 52.8033 53.0757 53.2011 53.3898 53.4912 53.5804 53.8139 54.0345 54.2802 54.3403 54.4882 54.6493 54.9053 55.0868 55.2736 55.3972 55.6465 55.7198 56.1128 56.2032 56.4736 56.6049 56.6436 56.8831 57.2011 57.2233 57.5409 57.6249 57.9193 58.1816 58.2936 58.4258 58.6093 59.1186 59.2321 59.3543 59.6590 59.7907 59.9601 60.0593 60.0789 60.2103 60.3164 60.4783 60.8961 61.1059 61.1870 61.3693 61.5552 61.6098 61.9162 62.2434 62.3773 62.5636 62.8875 63.0648 63.3689 63.6043 63.8004 64.0074 64.3051 64.4526 64.6173 64.7360 64.7760 65.1684 65.2728 65.5181 65.7141 65.8035 65.8862 66.0025 66.2906 66.4389 66.5883 66.8131 67.1847 67.3919 67.4213 67.8538 67.9262 68.3537 68.3699 68.5894 68.9912 69.2729 69.4562 69.7753 69.9932 70.0794 70.2723 70.5303 70.7563 70.8542 70.9066 71.1276 71.3573 71.6669 72.0801 72.3553 72.5721 72.6994 73.0764 73.2029 73.3354 73.5629 73.6406 73.9456 74.0670 74.2048 74.5959 74.6551 75.1338 75.2425 75.4912 75.6300 75.7789 75.9298 76.2171 76.3019 76.6656 76.8441 77.0557 77.3350 77.4556 77.7522 77.9859 78.1401 78.2366 78.5363 78.7054 78.9691 79.3330 79.5455 79.5858 79.7772 79.8494 80.2119 80.2612 80.3521 80.5398 80.6527 80.7077 80.9474 81.0920 81.2159 81.3401 81.5016 81.6985 81.8677 81.9866 82.2567 82.5056 82.6959 82.7706 82.9716 83.1095 83.1917 83.3789 83.4785 83.6194 83.8658 83.9427 84.0411 84.1677 84.2467 84.5807 84.7150 84.8267 84.8788 85.0929 85.2191 85.4055 85.5962 85.6708 85.8344 85.8763 86.1002 86.1952 86.5137 86.6083 86.6491 86.8000 86.8820 87.0913 87.1313 87.2001 87.3615 87.4821 87.4928 87.7200 87.8333 87.9136 87.9705 88.1184 88.1463 88.4385 88.6995 88.7607 88.8929 89.0083 89.1252 89.2946 89.3916 89.5800 89.7294 89.8737 90.1268 90.2575 90.2650 90.4333 90.6274 90.6837 90.9166 91.0439 91.2468 91.3725 91.4884 91.7626 91.8758 92.1126 92.2145 92.4276 92.4482 92.6003 92.6665 92.8894 93.0666 93.1961 93.4290 93.5898 93.6742 93.9159 94.1139 94.1362 94.2849 94.3398 94.6702 94.8195 95.0206 95.1107 95.2590 95.5503 95.7078 95.9792 96.0467 96.4509 96.6274 96.7915 96.9209 97.0895 97.1444 97.3813 97.4357 97.5931 97.8798 97.9228 98.1794 98.2197 98.4765 98.6561 98.8135 99.0496 99.2123 99.3110 99.4001 99.4886 99.7516 99.8038 100.0566 100.1805 100.2501 100.5785 100.6934 100.7709 101.0292 101.1937 101.2483 101.4066 101.5293 101.7272 101.9358 102.1628 102.4159 102.5789 102.7990 103.0042 103.1525 103.3907 103.4752 103.8886 103.9295 104.1412 104.3614 104.5278 104.6679 104.7594 104.9020 105.1571 105.1778 105.4607 105.5346 105.6770 105.9554 106.2139 106.2450 106.5942 106.6384 106.8590 107.0547 107.2837 107.4079 107.6097 108.0307 108.2496 108.2987 108.6027 108.8388 108.9174 108.9804 109.1412 109.5350 109.6090 109.7264 109.9209 110.0799 110.1089 110.2149 110.4005 110.6454 110.8103 110.9426 111.2116 111.4253 111.8047 112.0145 112.1441 112.3103 112.3509 112.4654 112.7752 112.9731 113.0785 113.3171 113.5406 113.7167 113.8867 114.0136 114.3433 114.6080 114.8017 114.8575 114.9824 115.2208 115.4067 115.5543 115.6570 115.7713 115.8640 116.1490 116.3055 116.6397 116.7859 116.8283 117.2335 117.4604 117.5591 117.6106 117.7791 118.1287 118.4856 118.6844 118.9158 119.0754 119.1173 119.4631 119.6236 119.7581 120.1048 120.1757 120.4903 120.6213 120.8166 120.9969 121.2329 121.3330 121.6209 121.9738 122.2102 122.3798 122.4435 122.8843 123.0856 123.2785 123.5801 124.1660 124.6305 124.8077 125.0695 125.4210 125.9067 126.1511 126.3790 126.6241 126.7709 126.8204 127.1005 127.3417 127.7843 128.0044 128.5773 128.7507 128.8127 129.4076 129.9626 130.0185 130.5277 130.8741 131.0619 131.3267 131.6794 132.1639 132.4139 132.6183 132.9972 133.2506 133.3359 133.8795 133.9568 134.1775 134.9091 134.9922 135.1637 135.6454 136.0704 136.3031 136.7659 137.1855 137.4034 137.6593 138.0299 138.1819 138.6476 139.0018 139.2805 139.3357 139.7711 140.1472 140.3134 140.7793 141.8930 141.9041 142.1102 142.5758 142.6310 142.6633 142.8796 142.9116 143.0772 143.2003 143.5555 143.7550 143.7927 144.3137 144.8406 144.9370 145.0947 145.4434 145.5084 145.9048 146.0604 146.1535 146.4442 146.9582 147.3301 147.4608 147.5748 147.9226 148.2580 148.5255 149.0609 149.2193 149.3159 149.3889 149.8387 150.2428 150.4320 150.5883 151.0771 151.3668 151.6229 151.7166 152.0116 152.4073 152.9127 153.0128 153.3959 153.4861 153.8602 153.9773 154.0277 154.5683 154.9424 155.1452 155.8134 156.0334 156.4453 157.0969 157.6441 157.9856 158.0230 158.4255 158.9704 159.4358 160.0823 160.3566 162.8372 163.1432 163.6985 164.6684 164.7146 166.2310 168.2045 168.5173 169.0555 169.5092 171.0777 171.7895 172.8907 173.4690 173.9855 174.4626 175.1309 175.6991 176.5659 178.1656 179.2263 179.3916 181.4161 181.7266 182.9362 183.4530 185.0130 186.0102 186.5540 186.8651 187.0329 187.2328 187.2602 187.4097 187.5305 188.3224 188.5558 188.6060 188.6783 188.6991 188.8211 188.8545 189.0459 189.1776 189.2503 189.5996 190.0097 190.3429 190.9757 191.1738 191.5858 191.7401 191.8065 192.5827 192.8554 193.7103 194.4853 194.5894 195.6589 196.4185 196.4459 196.7783 197.5938 200.7418 200.8076 202.4228 202.5193 203.1245 203.2883 205.1967 206.0047 206.8927 206.9922 208.5976 210.0234 210.4815 212.4261 213.0181 213.4605 224.1931 225.0322 225.4303 227.7995 227.8929 228.3632 228.5625 230.7456 232.6078 232.6428 234.4348 238.7711 241.1499 241.4927 244.1800 245.5424 246.9330 247.3184 250.2324 250.4511 261.5811 263.8998 275.9424 296.4783 300.7734 313.9174 609.5674 612.1736 622.4938 623.0723 626.1602 627.9681 631.9502 633.3137 635.3507 637.3407 637.8272 638.1670 639.1472 640.4999 642.3442 643.8865 647.2020 653.1690 720.8466 1193.1403 1199.0304 1199.3842 1204.3210 1204.7207 1212.0512 1558.2760 1558.4668 1559.8336</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">-0.057166 0.831201 -0.169688 -0.171992 -0.168172 -0.285349 -0.301349 -0.393243 -0.301932 -0.476710 -0.479960 -0.178505 -0.107305 -0.120715 -0.163233 0.255962 0.125380 0.322772 0.127420 -0.024574 -0.047826 -0.027765 -0.101344 -0.107004 -0.117103 -0.269881 -0.028604 0.482824 0.077136 0.073626 0.094366 0.090582 0.075189 0.126205 0.150663 0.157839 0.108495 0.129142 0.124541 0.118482 0.095212 0.104465 0.240641 0.187275</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">17.0572 15.1688 9.1697 9.1720 9.1682 8.2853 8.3013 8.3932 8.3019 8.4767 8.4800 6.1785 6.1073 6.1207 6.1632 5.7440 5.8746 5.6772 5.8726 6.0246 6.0478 6.0278 6.1013 6.1070 6.1171 6.2699 6.0286 5.5172 0.9229 0.9264 0.9056 0.9094 0.9248 0.8738 0.8493 0.8422 0.8915 0.8709 0.8755 0.8815 0.9048 0.8955 0.7594 0.8127</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">-0.0572 0.8312 -0.1697 -0.1720 -0.1682 -0.2853 -0.3013 -0.3932 -0.3019 -0.4767 -0.4800 -0.1785 -0.1073 -0.1207 -0.1632 0.2560 0.1254 0.3228 0.1274 -0.0246 -0.0478 -0.0278 -0.1013 -0.1070 -0.1171 -0.2699 -0.0286 0.4828 0.0771 0.0736 0.0944 0.0906 0.0752 0.1262 0.1507 0.1578 0.1085 0.1291 0.1245 0.1185 0.0952 0.1045 0.2406 0.1873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2864 5.5784 1.1373 1.1244 1.1378 2.2769 2.1542 2.1279 1.9405 2.0151 1.9764 3.4239 3.9536 3.9538 3.8139 3.9737 3.9149 3.8437 3.5901 3.7305 3.8683 4.0335 4.0524 3.9612 3.8893 3.8735 3.9349 4.4511 1.0080 1.0049 1.0244 1.0126 1.0202 1.0162 1.0247 1.0193 1.0042 1.0176 1.0158 1.0328 1.0031 1.0087 1.0997 1.0437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2864 5.5784 1.1373 1.1244 1.1378 2.2769 2.1542 2.1279 1.9405 2.0151 1.9764 3.4239 3.9536 3.9538 3.8139 3.9737 3.9149 3.8437 3.5901 3.7305 3.8683 4.0335 4.0524 3.9612 3.8893 3.8735 3.9349 4.4511 1.0080 1.0049 1.0244 1.0126 1.0202 1.0162 1.0247 1.0193 1.0042 1.0176 1.0158 1.0328 1.0031 1.0087 1.0997 1.0437</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">1.1442 1.8540 1.7913 0.8972 0.9136 1.1280 1.1192 1.1388 1.3717 0.8290 1.1004 0.9979 1.7973 0.2267 0.9190 0.9697 1.4503 0.9556 1.1022 0.9343 0.9727 1.0049 0.9900 1.0022 1.0059 0.9761 1.8130 0.9876 0.9156 1.2972 1.4169 1.3435 1.4009 0.9378 1.4266 1.4564 0.9650 0.9336 0.9966 0.9592 0.9598 0.9646 0.9457 0.9994 0.9698 0.9675</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">-0.025946684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.902917303451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.86399 -15.57263 1.29136 9.14544 -10.70965 -1.56422 5.63521 -5.09487 0.54035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
