<?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="1.064631"
                        y3="-0.904303"
                        z3="-1.666316"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.188802"
                        y3="1.717909"
                        z3="0.765377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.267361"
                        y3="-4.113373"
                        z3="-0.182699"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.910073"
                        y3="-3.334788"
                        z3="-2.082163"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.339751"
                        y3="-4.260535"
                        z3="-0.769831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.362776"
                        y3="1.429538"
                        z3="-1.299897"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.17344"
                        y3="-0.229827"
                        z3="1.742736"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954933"
                        y3="1.79305"
                        z3="-1.748333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.412639"
                        y3="-1.380141"
                        z3="0.095125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.354527"
                        y3="3.141822"
                        z3="1.058364"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.081053"
                        y3="1.146195"
                        z3="-0.240005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.691985"
                        y3="0.833821"
                        z3="0.259754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.785863"
                        y3="0.62598"
                        z3="2.196785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.121081"
                        y3="0.449742"
                        z3="0.722711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.409624"
                        y3="0.106365"
                        z3="2.4871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.015886"
                        y3="0.938999"
                        z3="-0.145323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.441437"
                        y3="0.216559"
                        z3="1.571999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.685701"
                        y3="1.320725"
                        z3="-0.62912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.237329"
                        y3="1.341307"
                        z3="-0.250028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.010222"
                        y3="0.416113"
                        z3="-0.490458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.46714"
                        y3="1.480241"
                        z3="0.302367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359677"
                        y3="0.382892"
                        z3="-0.742127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.748322"
                        y3="2.373589"
                        z3="0.525191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.605203"
                        y3="2.445279"
                        z3="0.800749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.920314"
                        y3="-0.659026"
                        z3="-1.01983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.357263"
                        y3="0.833421"
                        z3="2.294339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.569056"
                        y3="-2.135255"
                        z3="-0.130359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.264399"
                        y3="-3.464077"
                        z3="-0.794457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.875427"
                        y3="1.683215"
                        z3="2.472181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.525311"
                        y3="0.092897"
                        z3="2.793684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.252781"
                        y3="-0.615861"
                        z3="0.496816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.051958"
                        y3="0.949899"
                        z3="0.454481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.204696"
                        y3="-0.355004"
                        z3="3.446566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419597"
                        y3="3.125096"
                        z3="0.91915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.972343"
                        y3="3.25938"
                        z3="1.409091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.732272"
                        y3="-0.217492"
                        z3="-1.599275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36972"
                        y3="-1.310479"
                        z3="-1.695798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.142506"
                        y3="-0.220308"
                        z3="2.145681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38665"
                        y3="0.964377"
                        z3="2.630201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.673331"
                        y3="1.259077"
                        z3="3.026374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.016836"
                        y3="-2.339437"
                        z3="0.844487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.310628"
                        y3="-1.603386"
                        z3="-0.736156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.514713"
                        y3="1.681519"
                        z3="-1.780127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.072575"
                        y3="-0.580611"
                        z3="2.636708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0646,-.9043,-1.6663;-3.1888,1.7179,.7654;-2.2674,-4.1134,-.1827;-2.9101,-3.3348,-2.0822;-4.3398,-4.2605,-.7698;5.3628,1.4295,-1.2999;2.1734,-.2298,1.7427;2.9549,1.7931,-1.7483;-2.4126,-1.3801,.0951;-3.3545,3.1418,1.0584;-4.0811,1.1462,-.24;3.692,.8338,.2598;5.7859,.626,2.1968;6.1211,.4497,.7227;4.4096,.1064,2.4871;5.0159,.939,-.1453;3.4414,.2166,1.572;2.6857,1.3207,-.6291;1.2373,1.3413,-.25;-1.0102,.4161,-.4905;-1.4671,1.4802,.3024;.3597,.3829,-.7421;.7483,2.3736,.5252;-.6052,2.4453,.8007;-1.9203,-.659,-1.0198;-3.3573,.8334,2.2943;-3.5691,-2.1353,-.1304;-3.2644,-3.4641,-.7945;5.8754,1.6832,2.4722;6.5253,.0929,2.7937;6.2528,-.6159,.4968;7.052,.9499,.4545;4.2047,-.355,3.4466;1.4196,3.1251,.9192;-.9723,3.2594,1.4091;-2.7323,-.2175,-1.5993;-1.3697,-1.3105,-1.6958;-3.1425,-.2203,2.1457;-4.3867,.9644,2.6302;-2.6733,1.2591,3.0264;-4.0168,-2.3394,.8445;-4.3106,-1.6034,-.7362;4.5147,1.6815,-1.7801;2.0726,-.5806,2.6367;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3202.6286102039 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">4.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="1.06463077"
                                 y3="-0.90430308"
                                 z3="-1.66631616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.18880166"
                                 y3="1.71790881"
                                 z3="0.76537681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.2673613"
                                 y3="-4.11337252"
                                 z3="-0.18269947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.91007319"
                                 y3="-3.33478777"
                                 z3="-2.08216287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.33975079"
                                 y3="-4.26053533"
                                 z3="-0.76983102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.3627762"
                                 y3="1.42953836"
                                 z3="-1.29989677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.17343976"
                                 y3="-0.22982726"
                                 z3="1.7427363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.95493316"
                                 y3="1.79304991"
                                 z3="-1.74833267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.41263931"
                                 y3="-1.38014064"
                                 z3="0.09512527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.35452699"
                                 y3="3.14182218"
                                 z3="1.05836427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.08105335"
                                 y3="1.14619515"
                                 z3="-0.2400055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.6919853"
                                 y3="0.8338208"
                                 z3="0.25975429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.785863"
                                 y3="0.6259803"
                                 z3="2.19678514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.12108064"
                                 y3="0.44974217"
                                 z3="0.72271084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.40962354"
                                 y3="0.1063646"
                                 z3="2.48709985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.01588596"
                                 y3="0.93899897"
                                 z3="-0.14532302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4414371"
                                 y3="0.21655941"
                                 z3="1.57199872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68570072"
                                 y3="1.32072489"
                                 z3="-0.62912045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23732858"
                                 y3="1.34130734"
                                 z3="-0.25002799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01022211"
                                 y3="0.41611322"
                                 z3="-0.49045783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46713994"
                                 y3="1.48024096"
                                 z3="0.30236668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35967713"
                                 y3="0.38289221"
                                 z3="-0.74212682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.74832177"
                                 y3="2.37358932"
                                 z3="0.52519091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.60520259"
                                 y3="2.44527866"
                                 z3="0.80074858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92031433"
                                 y3="-0.65902561"
                                 z3="-1.01982968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.35726271"
                                 y3="0.8334215"
                                 z3="2.29433873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.56905558"
                                 y3="-2.13525535"
                                 z3="-0.1303595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.26439918"
                                 y3="-3.46407705"
                                 z3="-0.7944568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.87542671"
                                 y3="1.68321512"
                                 z3="2.4721812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.52531116"
                                 y3="0.09289743"
                                 z3="2.79368352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.25278131"
                                 y3="-0.61586061"
                                 z3="0.49681564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.05195783"
                                 y3="0.94989904"
                                 z3="0.45448063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20469607"
                                 y3="-0.355004"
                                 z3="3.4465656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41959653"
                                 y3="3.12509579"
                                 z3="0.9191497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97234315"
                                 y3="3.25938042"
                                 z3="1.40909069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73227208"
                                 y3="-0.21749177"
                                 z3="-1.59927455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36971951"
                                 y3="-1.31047871"
                                 z3="-1.69579832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14250644"
                                 y3="-0.22030842"
                                 z3="2.14568077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38665027"
                                 y3="0.9643765"
                                 z3="2.63020091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6733308"
                                 y3="1.25907682"
                                 z3="3.02637436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01683592"
                                 y3="-2.33943688"
                                 z3="0.84448692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31062751"
                                 y3="-1.60338615"
                                 z3="-0.73615606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.51471345"
                                 y3="1.68151871"
                                 z3="-1.78012703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.07257526"
                                 y3="-0.5806111"
                                 z3="2.63670792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0646,-.9043,-1.6663;-3.1888,1.7179,.7654;-2.2674,-4.1134,-.1827;-2.9101,-3.3348,-2.0822;-4.3398,-4.2605,-.7698;5.3628,1.4295,-1.2999;2.1734,-.2298,1.7427;2.9549,1.793,-1.7483;-2.4126,-1.3801,.0951;-3.3545,3.1418,1.0584;-4.0811,1.1462,-.24;3.692,.8338,.2598;5.7859,.626,2.1968;6.1211,.4497,.7227;4.4096,.1064,2.4871;5.0159,.939,-.1453;3.4414,.2166,1.572;2.6857,1.3207,-.6291;1.2373,1.3413,-.25;-1.0102,.4161,-.4905;-1.4671,1.4802,.3024;.3597,.3829,-.7421;.7483,2.3736,.5252;-.6052,2.4453,.8007;-1.9203,-.659,-1.0198;-3.3573,.8334,2.2943;-3.5691,-2.1353,-.1304;-3.2644,-3.4641,-.7945;5.8754,1.6832,2.4722;6.5253,.0929,2.7937;6.2528,-.6159,.4968;7.052,.9499,.4545;4.2047,-.355,3.4466;1.4196,3.1251,.9191;-.9723,3.2594,1.4091;-2.7323,-.2175,-1.5993;-1.3697,-1.3105,-1.6958;-3.1425,-.2203,2.1457;-4.3867,.9644,2.6302;-2.6733,1.2591,3.0264;-4.0168,-2.3394,.8445;-4.3106,-1.6034,-.7362;4.5147,1.6815,-1.7801;2.0726,-.5806,2.6367;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.064631"
                        y3="-0.904303"
                        z3="-1.666316"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.188802"
                        y3="1.717909"
                        z3="0.765377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.267361"
                        y3="-4.113373"
                        z3="-0.182699"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.910073"
                        y3="-3.334788"
                        z3="-2.082163"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.339751"
                        y3="-4.260535"
                        z3="-0.769831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.362776"
                        y3="1.429538"
                        z3="-1.299897"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.17344"
                        y3="-0.229827"
                        z3="1.742736"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.954933"
                        y3="1.79305"
                        z3="-1.748333"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.412639"
                        y3="-1.380141"
                        z3="0.095125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.354527"
                        y3="3.141822"
                        z3="1.058364"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.081053"
                        y3="1.146195"
                        z3="-0.240005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.691985"
                        y3="0.833821"
                        z3="0.259754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.785863"
                        y3="0.62598"
                        z3="2.196785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.121081"
                        y3="0.449742"
                        z3="0.722711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.409624"
                        y3="0.106365"
                        z3="2.4871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.015886"
                        y3="0.938999"
                        z3="-0.145323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.441437"
                        y3="0.216559"
                        z3="1.571999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.685701"
                        y3="1.320725"
                        z3="-0.62912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.237329"
                        y3="1.341307"
                        z3="-0.250028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.010222"
                        y3="0.416113"
                        z3="-0.490458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.46714"
                        y3="1.480241"
                        z3="0.302367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359677"
                        y3="0.382892"
                        z3="-0.742127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.748322"
                        y3="2.373589"
                        z3="0.525191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.605203"
                        y3="2.445279"
                        z3="0.800749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.920314"
                        y3="-0.659026"
                        z3="-1.01983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.357263"
                        y3="0.833421"
                        z3="2.294339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.569056"
                        y3="-2.135255"
                        z3="-0.130359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.264399"
                        y3="-3.464077"
                        z3="-0.794457"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.875427"
                        y3="1.683215"
                        z3="2.472181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.525311"
                        y3="0.092897"
                        z3="2.793684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.252781"
                        y3="-0.615861"
                        z3="0.496816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.051958"
                        y3="0.949899"
                        z3="0.454481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.204696"
                        y3="-0.355004"
                        z3="3.446566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.419597"
                        y3="3.125096"
                        z3="0.91915"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.972343"
                        y3="3.25938"
                        z3="1.409091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.732272"
                        y3="-0.217492"
                        z3="-1.599275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36972"
                        y3="-1.310479"
                        z3="-1.695798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.142506"
                        y3="-0.220308"
                        z3="2.145681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38665"
                        y3="0.964377"
                        z3="2.630201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.673331"
                        y3="1.259077"
                        z3="3.026374"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.016836"
                        y3="-2.339437"
                        z3="0.844487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.310628"
                        y3="-1.603386"
                        z3="-0.736156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.514713"
                        y3="1.681519"
                        z3="-1.780127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.072575"
                        y3="-0.580611"
                        z3="2.636708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0646,-.9043,-1.6663;-3.1888,1.7179,.7654;-2.2674,-4.1134,-.1827;-2.9101,-3.3348,-2.0822;-4.3398,-4.2605,-.7698;5.3628,1.4295,-1.2999;2.1734,-.2298,1.7427;2.9549,1.7931,-1.7483;-2.4126,-1.3801,.0951;-3.3545,3.1418,1.0584;-4.0811,1.1462,-.24;3.692,.8338,.2598;5.7859,.626,2.1968;6.1211,.4497,.7227;4.4096,.1064,2.4871;5.0159,.939,-.1453;3.4414,.2166,1.572;2.6857,1.3207,-.6291;1.2373,1.3413,-.25;-1.0102,.4161,-.4905;-1.4671,1.4802,.3024;.3597,.3829,-.7421;.7483,2.3736,.5252;-.6052,2.4453,.8007;-1.9203,-.659,-1.0198;-3.3573,.8334,2.2943;-3.5691,-2.1353,-.1304;-3.2644,-3.4641,-.7945;5.8754,1.6832,2.4722;6.5253,.0929,2.7937;6.2528,-.6159,.4968;7.052,.9499,.4545;4.2047,-.355,3.4466;1.4196,3.1251,.9192;-.9723,3.2594,1.4091;-2.7323,-.2175,-1.5993;-1.3697,-1.3105,-1.6958;-3.1425,-.2203,2.1457;-4.3867,.9644,2.6302;-2.6733,1.2591,3.0264;-4.0168,-2.3394,.8445;-4.3106,-1.6034,-.7362;4.5147,1.6815,-1.7801;2.0726,-.5806,2.6367;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.4504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.8060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90073157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3202.62861020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5469.52934178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9492.48102274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4022.95168097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05289958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.78814488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.88741331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000212625280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000212625280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000425250559</scalar>
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80.6626 81.2532 81.3323 81.4882 81.6562 81.8503 82.0541 82.2175 82.3926 82.6045 82.6639 82.7387 82.9345 83.0447 83.1112 83.3420 83.4702 83.5535 83.7502 83.8483 84.0674 84.1653 84.3426 84.5280 84.6337 84.8128 84.9384 85.1694 85.3024 85.5763 85.7305 85.7536 85.9660 86.1845 86.2176 86.3793 86.4961 86.5970 86.6940 86.7250 86.8468 86.8989 87.1558 87.3071 87.4133 87.4608 87.5927 87.6700 87.8270 88.0055 88.2328 88.2456 88.3542 88.4881 88.6747 88.7480 88.8763 89.0193 89.1428 89.1790 89.3048 89.4872 89.6663 89.8294 89.9756 90.0971 90.2756 90.3330 90.4649 90.5921 90.8851 90.9452 91.0580 91.2250 91.2944 91.4236 91.5964 91.8287 91.9020 92.2435 92.3429 92.5455 92.6140 92.7755 93.0091 93.3183 93.5207 93.7269 93.8263 93.9608 94.0938 94.1932 94.4322 94.7367 94.8537 94.9085 94.9499 95.0556 95.3631 95.4992 95.6890 95.9265 96.0780 96.2357 96.4410 96.5444 96.8789 97.0157 97.1726 97.3054 97.3465 97.5462 97.7112 97.9166 97.9561 98.3406 98.4860 98.7215 98.8455 98.8728 99.0138 99.1438 99.3384 99.6484 99.7766 99.8891 100.2230 100.2997 100.5257 100.5994 100.6266 100.7239 101.0528 101.2597 101.3235 101.4330 101.6640 101.7418 101.9179 101.9875 102.2094 102.4824 102.7656 103.1534 103.2264 103.3189 103.5596 103.6311 103.7073 103.8976 104.1114 104.2052 104.5986 104.6234 104.8875 104.9556 105.1792 105.6397 105.6904 105.8985 106.0769 106.1188 106.3251 106.6424 106.7941 106.9243 107.2054 107.2621 107.4018 107.6542 107.8881 108.0306 108.1622 108.3914 108.7489 108.8814 108.9608 109.1708 109.3713 109.5228 109.6774 109.8217 110.0302 110.1152 110.3771 110.4514 110.5490 110.7462 110.8485 111.2066 111.3660 111.6623 111.8569 112.1042 112.1393 112.2045 112.3145 112.4609 112.7133 113.0345 113.2367 113.4670 113.6201 113.8042 113.9991 114.0277 114.2928 114.5763 114.6729 114.7830 114.9121 115.2775 115.4392 115.7307 115.7802 115.9445 116.1038 116.1861 116.4415 116.5972 116.6736 116.9286 117.1880 117.2896 117.4251 117.9593 118.1985 118.3760 118.4743 118.6656 118.9654 119.1017 119.2382 119.6425 119.7163 119.8992 120.0599 120.2365 120.3990 120.5653 120.7294 121.0485 121.2328 121.4492 121.5363 121.9511 122.2362 122.2746 122.5290 122.7362 123.3038 123.5292 123.9716 124.0750 124.3785 125.0093 125.4473 125.7593 125.9827 126.1220 126.1701 126.8180 126.9822 127.0853 127.4123 127.8221 127.8766 128.0624 128.2765 128.6270 128.7983 129.2046 129.5214 129.6633 129.8925 130.4855 130.9380 131.4296 132.3393 132.4242 132.6224 133.0772 133.4280 133.4779 133.5514 133.9160 134.2576 134.5785 135.1687 135.2996 135.4890 135.5756 136.0109 136.3742 137.3315 137.4664 137.6547 138.0128 138.1285 138.2375 138.4869 139.0520 139.1104 139.5552 139.7365 139.9163 140.3834 140.5734 141.0073 141.8434 142.2864 142.3343 142.4357 142.5931 142.8425 142.8600 143.0478 143.1241 143.2681 143.4139 143.5663 144.0503 144.4608 144.9096 145.1796 145.2896 145.4254 145.7719 146.0488 146.4674 146.5716 146.9308 146.9502 147.5099 147.6779 147.8878 147.9721 148.1661 148.5662 148.7677 149.0736 149.4569 149.7882 150.2245 150.3199 150.8004 151.0721 151.6103 151.7988 151.9846 152.2239 152.5172 152.5704 152.6395 152.8872 153.0632 153.3739 153.4296 153.7373 154.2172 154.3706 155.2657 155.4732 155.8153 156.1273 156.3209 157.0817 157.5205 157.5757 158.4221 158.9185 159.3931 159.6901 159.8904 160.7230 162.1632 163.0415 163.8590 164.3595 164.6607 165.9943 167.5200 168.0561 168.6784 169.4495 171.1446 171.6608 173.1769 173.9923 174.5120 175.1117 175.8732 176.1056 176.5870 177.8389 178.9784 179.3628 181.1359 181.5493 182.6662 183.3295 184.5680 185.0108 186.7073 186.8233 187.0047 187.0915 187.4332 187.5204 187.5490 188.5800 188.6466 188.6693 188.8082 188.9281 188.9972 189.0283 189.0623 189.1622 189.3001 189.4441 189.4994 190.1988 190.4750 190.8791 191.5890 191.9624 192.0726 192.5639 193.0860 194.5276 194.7626 195.0006 195.8150 195.9541 196.3374 196.7016 197.5670 200.6698 200.9155 201.6796 202.9656 203.2956 203.7178 205.5380 206.2387 206.7376 206.9524 208.5079 210.0622 210.1100 211.5346 212.3759 214.4266 222.8108 224.4936 225.5882 227.9054 228.2496 228.4873 228.7080 230.3236 232.9044 233.0672 234.8709 238.8273 241.1484 241.4212 244.2369 245.4773 247.1433 247.5635 250.3326 250.5511 261.8664 263.5482 274.5066 295.5629 300.1308 313.8004 608.4810 611.2069 622.6675 622.7208 626.3701 627.9204 632.3452 633.4483 635.2210 637.9575 638.2859 639.3732 639.4422 640.7708 641.3887 643.7504 647.3101 652.8745 717.6267 1194.0882 1197.4416 1199.4182 1204.1324 1205.2881 1210.8202 1558.3049 1558.7253 1561.3104</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">-0.067183 0.884231 -0.185674 -0.186914 -0.184504 -0.330500 -0.368641 -0.481285 -0.362148 -0.573787 -0.555776 -0.161929 -0.080214 -0.115300 -0.255057 0.304785 0.156022 0.338659 0.085332 -0.042643 -0.029646 0.043733 -0.144110 -0.093814 -0.065586 -0.257128 -0.000418 0.497069 0.076457 0.085694 0.107173 0.094150 0.127802 0.155775 0.148904 0.146931 0.105844 0.141351 0.142139 0.145302 0.126706 0.112282 0.272949 0.242967</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">17.0672 15.1158 9.1857 9.1869 9.1845 8.3305 8.3686 8.4813 8.3621 8.5738 8.5558 6.1619 6.0802 6.1153 6.2551 5.6952 5.8440 5.6613 5.9147 6.0426 6.0296 5.9563 6.1441 6.0938 6.0656 6.2571 6.0004 5.5029 0.9235 0.9143 0.8928 0.9059 0.8722 0.8442 0.8511 0.8531 0.8942 0.8586 0.8579 0.8547 0.8733 0.8877 0.7271 0.7570</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">-0.0672 0.8842 -0.1857 -0.1869 -0.1845 -0.3305 -0.3686 -0.4813 -0.3621 -0.5738 -0.5558 -0.1619 -0.0802 -0.1153 -0.2551 0.3048 0.1560 0.3387 0.0853 -0.0426 -0.0296 0.0437 -0.1441 -0.0938 -0.0656 -0.2571 -0.0004 0.4971 0.0765 0.0857 0.1072 0.0941 0.1278 0.1558 0.1489 0.1469 0.1058 0.1414 0.1421 0.1453 0.1267 0.1123 0.2729 0.2430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2756 5.4895 1.1133 1.1075 1.1192 2.2269 2.0914 2.0223 1.9276 1.8992 1.8948 3.4981 3.9184 3.9672 3.8354 3.9131 3.8412 3.8199 3.6485 3.7988 3.7414 3.9256 4.0223 3.9587 3.9432 3.8635 3.8914 4.4035 1.0037 1.0067 1.0074 1.0236 1.0063 0.9978 1.0180 0.9950 1.0237 1.0115 1.0105 1.0070 1.0009 1.0137 1.0567 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2756 5.4895 1.1133 1.1075 1.1192 2.2269 2.0914 2.0223 1.9276 1.8992 1.8948 3.4981 3.9184 3.9672 3.8354 3.9131 3.8412 3.8199 3.6485 3.7988 3.7414 3.9256 4.0223 3.9587 3.9432 3.8635 3.8914 4.4035 1.0037 1.0067 1.0074 1.0236 1.0063 0.9978 1.0180 0.9950 1.0237 1.0115 1.0105 1.0070 1.0009 1.0137 1.0567 0.9954</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">1.1341 1.7573 1.7449 0.8849 0.9448 1.1166 1.1085 1.1221 1.3313 0.8150 1.0629 0.9557 1.6857 0.2034 0.9646 0.9393 1.4086 0.9622 1.1710 0.9273 0.9710 0.9859 1.0021 1.0105 0.9719 1.0001 1.8093 0.9905 0.8787 1.3219 1.3945 1.3369 1.3720 0.9546 1.4019 1.4509 0.9903 0.9602 0.9983 0.9575 0.9465 0.9475 0.9527 0.9964 0.9614 0.9751</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">-0.025917691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.926649263539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.93719 -19.00052 1.93666 17.74031 -18.47723 -0.73692 21.33692 -17.88972 3.44720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.22324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
