<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 4 4 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.672963"
                        y3="-0.495775"
                        z3="0.275276"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.740779"
                        y3="0.86666"
                        z3="0.04436"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.905953"
                        y3="1.087354"
                        z3="-1.894152"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.57273"
                        y3="-3.09673"
                        z3="1.478266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.013245"
                        y3="2.202487"
                        z3="0.260198"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.340118"
                        y3="2.01926"
                        z3="1.245361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.996021"
                        y3="3.326953"
                        z3="0.509602"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.301899"
                        y3="-1.169725"
                        z3="-0.213457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.115716"
                        y3="-0.075565"
                        z3="0.074388"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.071859"
                        y3="-1.77494"
                        z3="-0.19294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.228391"
                        y3="-2.673082"
                        z3="-0.007314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.087438"
                        y3="-1.472284"
                        z3="0.355719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.776962"
                        y3="-2.436083"
                        z3="0.360063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.524297"
                        y3="-0.216331"
                        z3="-0.278969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969739"
                        y3="-0.875219"
                        z3="-0.156568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.497665"
                        y3="1.11281"
                        z3="0.153415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.269841"
                        y3="-1.441914"
                        z3="-0.152953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.874271"
                        y3="-0.490808"
                        z3="-0.97043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.106512"
                        y3="-2.139022"
                        z3="0.719591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.226009"
                        y3="-0.175462"
                        z3="-0.861792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.449126"
                        y3="-1.869654"
                        z3="0.84334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00458"
                        y3="-0.869276"
                        z3="0.058845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306378"
                        y3="2.575778"
                        z3="-1.023715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.98007"
                        y3="2.704127"
                        z3="0.3135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.917318"
                        y3="1.969656"
                        z3="2.552353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.308355"
                        y3="-2.882781"
                        z3="-1.076537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567173"
                        y3="-3.563587"
                        z3="0.523199"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.129298"
                        y3="-1.348454"
                        z3="1.440405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.11005"
                        y3="-1.608827"
                        z3="0.003491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.145735"
                        y3="-3.224249"
                        z3="-0.037777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.647708"
                        y3="-2.408251"
                        z3="1.446186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.038645"
                        y3="0.671643"
                        z3="0.078099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.616538"
                        y3="-0.252974"
                        z3="-1.367354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288039"
                        y3="0.010316"
                        z3="-1.730957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.04702"
                        y3="-2.422214"
                        z3="1.556035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.220916"
                        y3="2.544919"
                        z3="-0.937444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.583956"
                        y3="3.417539"
                        z3="-1.657318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.922465"
                        y3="1.549673"
                        z3="2.530438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.945712"
                        y3="2.958235"
                        z3="3.010047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.271076"
                        y3="1.321957"
                        z3="3.13726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.673,-.4958,.2753;1.7408,.8667,.0444;-2.906,1.0874,-1.8942;-.5727,-3.0967,1.4783;4.0132,2.2025,.2602;-2.3401,2.0193,1.2454;-3.996,3.327,.5096;3.3019,-1.1697,-.2135;4.1157,-.0756,.0744;1.0719,-1.7749,-.1929;5.2284,-2.6731,-.0073;6.0874,-1.4723,.3557;3.777,-2.4361,.3601;5.5243,-.2163,-.279;1.9697,-.8752,-.1566;3.4977,1.1128,.1534;-.2698,-1.4419,-.153;-.8743,-.4908,-.9704;-1.1065,-2.139,.7196;-2.226,-.1755,-.8618;-2.4491,-1.8697,.8433;-3.0046,-.8693,.0588;-2.3064,2.5758,-1.0237;-2.9801,2.7041,.3135;-2.9173,1.9697,2.5524;5.3084,-2.8828,-1.0765;5.5672,-3.5636,.5232;6.1293,-1.3485,1.4404;7.1101,-1.6088,.0035;3.1457,-3.2242,-.0378;3.6477,-2.4083,1.4462;6.0386,.6716,.0781;5.6165,-.253,-1.3674;-.288,.0103,-1.731;-3.047,-2.4222,1.556;-1.2209,2.5449,-.9374;-2.584,3.4175,-1.6573;-3.9225,1.5497,2.5304;-2.9457,2.9582,3.01;-2.2711,1.322,3.1373;</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">1396</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.2583312457 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">7.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-4.67296262"
                                 y3="-0.49577453"
                                 z3="0.27527574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.74077884"
                                 y3="0.8666604"
                                 z3="0.04436041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.90595253"
                                 y3="1.08735428"
                                 z3="-1.89415231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.57272963"
                                 y3="-3.09673022"
                                 z3="1.47826554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.01324468"
                                 y3="2.2024867"
                                 z3="0.26019815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.34011779"
                                 y3="2.01925966"
                                 z3="1.24536137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.99602138"
                                 y3="3.32695277"
                                 z3="0.50960193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.30189868"
                                 y3="-1.16972506"
                                 z3="-0.21345719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.11571599"
                                 y3="-0.07556509"
                                 z3="0.07438819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.071859"
                                 y3="-1.77493984"
                                 z3="-0.19293992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.22839109"
                                 y3="-2.67308203"
                                 z3="-0.00731378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.08743811"
                                 y3="-1.47228383"
                                 z3="0.35571906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77696227"
                                 y3="-2.43608295"
                                 z3="0.36006348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.52429692"
                                 y3="-0.21633096"
                                 z3="-0.27896854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96973933"
                                 y3="-0.87521947"
                                 z3="-0.15656778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49766486"
                                 y3="1.11280997"
                                 z3="0.1534149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.26984069"
                                 y3="-1.44191408"
                                 z3="-0.15295283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87427099"
                                 y3="-0.49080797"
                                 z3="-0.97042982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1065124"
                                 y3="-2.13902154"
                                 z3="0.71959121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22600893"
                                 y3="-0.17546154"
                                 z3="-0.86179223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.44912591"
                                 y3="-1.86965441"
                                 z3="0.84333959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00457966"
                                 y3="-0.86927576"
                                 z3="0.05884544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30637792"
                                 y3="2.57577772"
                                 z3="-1.02371454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.98007042"
                                 y3="2.70412697"
                                 z3="0.31349961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.91731817"
                                 y3="1.9696556"
                                 z3="2.55235338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.30835525"
                                 y3="-2.88278069"
                                 z3="-1.07653685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.56717295"
                                 y3="-3.56358725"
                                 z3="0.52319892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.12929828"
                                 y3="-1.34845392"
                                 z3="1.44040501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.11005032"
                                 y3="-1.60882685"
                                 z3="0.00349111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14573503"
                                 y3="-3.22424938"
                                 z3="-0.03777738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64770835"
                                 y3="-2.40825075"
                                 z3="1.44618643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.03864499"
                                 y3="0.67164313"
                                 z3="0.07809898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61653768"
                                 y3="-0.25297353"
                                 z3="-1.36735408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28803928"
                                 y3="0.01031643"
                                 z3="-1.73095694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04702045"
                                 y3="-2.42221417"
                                 z3="1.55603518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22091627"
                                 y3="2.54491913"
                                 z3="-0.93744395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58395613"
                                 y3="3.41753891"
                                 z3="-1.65731759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.92246467"
                                 y3="1.54967316"
                                 z3="2.53043752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.94571159"
                                 y3="2.95823453"
                                 z3="3.01004672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27107641"
                                 y3="1.32195662"
                                 z3="3.13726006">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClFN3O3S2">
                           <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.7602031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.673,-.4958,.2753;1.7408,.8667,.0444;-2.906,1.0874,-1.8942;-.5727,-3.0967,1.4783;4.0132,2.2025,.2602;-2.3401,2.0193,1.2454;-3.996,3.327,.5096;3.3019,-1.1697,-.2135;4.1157,-.0756,.0744;1.0719,-1.7749,-.1929;5.2284,-2.6731,-.0073;6.0874,-1.4723,.3557;3.777,-2.4361,.3601;5.5243,-.2163,-.279;1.9697,-.8752,-.1566;3.4977,1.1128,.1534;-.2698,-1.4419,-.153;-.8743,-.4908,-.9704;-1.1065,-2.139,.7196;-2.226,-.1755,-.8618;-2.4491,-1.8697,.8433;-3.0046,-.8693,.0588;-2.3064,2.5758,-1.0237;-2.9801,2.7041,.3135;-2.9173,1.9697,2.5524;5.3084,-2.8828,-1.0765;5.5672,-3.5636,.5232;6.1293,-1.3485,1.4404;7.1101,-1.6088,.0035;3.1457,-3.2242,-.0378;3.6477,-2.4083,1.4462;6.0386,.6716,.0781;5.6165,-.253,-1.3674;-.288,.0103,-1.731;-3.047,-2.4222,1.556;-1.2209,2.5449,-.9374;-2.584,3.4175,-1.6573;-3.9225,1.5497,2.5304;-2.9457,2.9582,3.01;-2.2711,1.322,3.1373;</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="-4.672963"
                        y3="-0.495775"
                        z3="0.275276"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.740779"
                        y3="0.86666"
                        z3="0.04436"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.905953"
                        y3="1.087354"
                        z3="-1.894152"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.57273"
                        y3="-3.09673"
                        z3="1.478266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.013245"
                        y3="2.202487"
                        z3="0.260198"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.340118"
                        y3="2.01926"
                        z3="1.245361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.996021"
                        y3="3.326953"
                        z3="0.509602"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.301899"
                        y3="-1.169725"
                        z3="-0.213457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.115716"
                        y3="-0.075565"
                        z3="0.074388"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.071859"
                        y3="-1.77494"
                        z3="-0.19294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.228391"
                        y3="-2.673082"
                        z3="-0.007314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.087438"
                        y3="-1.472284"
                        z3="0.355719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.776962"
                        y3="-2.436083"
                        z3="0.360063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.524297"
                        y3="-0.216331"
                        z3="-0.278969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969739"
                        y3="-0.875219"
                        z3="-0.156568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.497665"
                        y3="1.11281"
                        z3="0.153415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.269841"
                        y3="-1.441914"
                        z3="-0.152953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.874271"
                        y3="-0.490808"
                        z3="-0.97043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.106512"
                        y3="-2.139022"
                        z3="0.719591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.226009"
                        y3="-0.175462"
                        z3="-0.861792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.449126"
                        y3="-1.869654"
                        z3="0.84334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00458"
                        y3="-0.869276"
                        z3="0.058845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306378"
                        y3="2.575778"
                        z3="-1.023715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.98007"
                        y3="2.704127"
                        z3="0.3135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.917318"
                        y3="1.969656"
                        z3="2.552353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.308355"
                        y3="-2.882781"
                        z3="-1.076537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.567173"
                        y3="-3.563587"
                        z3="0.523199"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.129298"
                        y3="-1.348454"
                        z3="1.440405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.11005"
                        y3="-1.608827"
                        z3="0.003491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.145735"
                        y3="-3.224249"
                        z3="-0.037777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.647708"
                        y3="-2.408251"
                        z3="1.446186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.038645"
                        y3="0.671643"
                        z3="0.078099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.616538"
                        y3="-0.252974"
                        z3="-1.367354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288039"
                        y3="0.010316"
                        z3="-1.730957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.04702"
                        y3="-2.422214"
                        z3="1.556035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.220916"
                        y3="2.544919"
                        z3="-0.937444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.583956"
                        y3="3.417539"
                        z3="-1.657318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.922465"
                        y3="1.549673"
                        z3="2.530438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.945712"
                        y3="2.958235"
                        z3="3.010047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.271076"
                        y3="1.321957"
                        z3="3.13726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.673,-.4958,.2753;1.7408,.8667,.0444;-2.906,1.0874,-1.8942;-.5727,-3.0967,1.4783;4.0132,2.2025,.2602;-2.3401,2.0193,1.2454;-3.996,3.327,.5096;3.3019,-1.1697,-.2135;4.1157,-.0756,.0744;1.0719,-1.7749,-.1929;5.2284,-2.6731,-.0073;6.0874,-1.4723,.3557;3.777,-2.4361,.3601;5.5243,-.2163,-.279;1.9697,-.8752,-.1566;3.4977,1.1128,.1534;-.2698,-1.4419,-.153;-.8743,-.4908,-.9704;-1.1065,-2.139,.7196;-2.226,-.1755,-.8618;-2.4491,-1.8697,.8433;-3.0046,-.8693,.0588;-2.3064,2.5758,-1.0237;-2.9801,2.7041,.3135;-2.9173,1.9697,2.5524;5.3084,-2.8828,-1.0765;5.5672,-3.5636,.5232;6.1293,-1.3485,1.4404;7.1101,-1.6088,.0035;3.1457,-3.2242,-.0378;3.6477,-2.4083,1.4462;6.0386,.6716,.0781;5.6165,-.253,-1.3674;-.288,.0103,-1.731;-3.047,-2.4222,1.556;-1.2209,2.5449,-.9374;-2.584,3.4175,-1.6573;-3.9225,1.5497,2.5304;-2.9457,2.9582,3.01;-2.2711,1.322,3.1373;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 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">2213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2665.3896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.7848</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2327.13519324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2774.25833125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5101.39352448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8717.90049233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.50696785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04235536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4647.98857202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2320.85337878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999956518322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999956518322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999913036644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.146253601307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.2296 136.3510 137.0464 137.1043 137.2869 137.4450 137.7793 138.0589 138.3535 138.8068 139.1354 139.2461 139.3066 139.9403 140.0647 140.7107 140.9233 141.1268 141.2282 141.5517 142.0132 142.5506 142.6405 142.9306 143.0227 143.3168 143.9893 144.0045 144.1393 144.5103 144.5432 144.7334 144.9911 145.3776 145.5458 146.4421 146.7084 147.0422 147.3550 147.8592 148.0965 148.4423 148.6792 148.7366 148.8902 149.0985 149.3853 149.4552 149.9341 150.0818 150.4441 150.4754 151.3763 151.5771 151.9126 152.6526 152.7493 153.0968 153.4371 153.6109 153.8527 153.9853 154.1658 154.2659 154.4713 154.8125 155.0631 155.2017 155.6007 156.0435 156.1107 156.3005 156.6879 157.0840 157.1585 157.4282 157.6799 158.6161 158.9516 159.4955 159.8395 160.5036 160.9064 161.1988 161.8980 162.6710 163.4879 164.2269 164.6592 166.1983 168.2274 168.5508 169.3408 170.2206 170.8639 171.1207 172.6574 173.1442 173.6826 175.7554 175.7628 177.5309 178.4924 179.5183 180.2614 183.9825 184.9767 186.2136 186.3347 187.1443 187.3313 188.1171 188.8951 189.0773 189.2749 189.3513 189.7529 190.5381 190.7666 191.2063 192.1519 192.4463 192.6897 194.1042 194.2319 195.0773 195.7104 196.0892 197.2480 199.9387 200.9577 203.2513 203.5047 205.6268 205.8944 211.3490 222.8986 223.4472 224.2880 227.5079 229.7403 229.9247 235.4113 241.0660 245.2333 247.7169 248.1530 249.8095 257.2138 259.7653 260.4986 262.8442 296.4916 298.3784 313.2898 548.2151 549.7653 612.1905 625.1710 628.0622 631.1176 632.0525 633.0961 634.5397 636.5829 639.4255 640.5553 640.9075 642.0608 642.3392 645.6870 648.1063 715.6715 891.4144 896.4703 900.8227 1196.9618 1197.1274 1205.7355 1563.3679</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.070435 -0.007344 -0.104336 -0.204954 -0.488654 -0.274018 -0.472611 -0.062081 -0.020076 -0.390022 -0.115849 -0.110890 -0.056213 -0.064437 0.233018 0.289039 0.144764 -0.215768 0.194465 0.048529 -0.144726 0.025203 -0.109543 0.395046 -0.122268 0.078519 0.084151 0.079976 0.083662 0.102120 0.116448 0.101812 0.121480 0.156372 0.137077 0.128694 0.143061 0.109445 0.132062 0.129285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0704 16.0073 16.1043 9.2050 8.4887 8.2740 8.4726 7.0621 7.0201 7.3900 6.1158 6.1109 6.0562 6.0644 5.7670 5.7110 5.8552 6.2158 5.8055 5.9515 6.1447 5.9748 6.1095 5.6050 6.1223 0.9215 0.9158 0.9200 0.9163 0.8979 0.8836 0.8982 0.8785 0.8436 0.8629 0.8713 0.8569 0.8906 0.8679 0.8707</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0704 -0.0073 -0.1043 -0.2050 -0.4887 -0.2740 -0.4726 -0.0621 -0.0201 -0.3900 -0.1158 -0.1109 -0.0562 -0.0644 0.2330 0.2890 0.1448 -0.2158 0.1945 0.0485 -0.1447 0.0252 -0.1095 0.3950 -0.1223 0.0785 0.0842 0.0800 0.0837 0.1021 0.1164 0.1018 0.1215 0.1564 0.1371 0.1287 0.1431 0.1094 0.1321 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2513 2.5172 2.2137 1.0909 2.0245 2.1041 2.0214 3.1028 3.1169 2.9713 3.9181 3.9096 3.8961 3.9000 4.1784 4.3539 3.7844 4.0036 4.1543 3.7933 3.9654 3.8636 3.8887 4.1401 3.8367 1.0155 1.0145 1.0158 1.0160 1.0214 1.0043 1.0209 1.0014 1.0119 1.0122 1.0125 1.0153 1.0018 0.9950 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2513 2.5172 2.2137 1.0909 2.0245 2.1041 2.0214 3.1028 3.1169 2.9713 3.9181 3.9096 3.8961 3.9000 4.1784 4.3539 3.7844 4.0036 4.1543 3.7933 3.9654 3.8636 3.8887 4.1401 3.8367 1.0155 1.0145 1.0158 1.0160 1.0214 1.0043 1.0209 1.0014 1.0119 1.0122 1.0125 1.0153 1.0018 0.9950 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="42">1.0911 1.1291 1.1696 0.9952 0.9642 1.0747 1.8630 1.2017 0.8576 1.8991 0.8528 0.8983 1.2157 0.9018 1.2610 1.7269 1.0348 0.9454 0.9525 1.0008 1.0017 0.9450 1.0023 1.0008 0.9820 0.9853 0.9820 0.9910 1.3850 1.3704 1.3947 0.9432 1.4826 1.3054 1.3472 0.9746 0.9473 0.9840 0.9779 0.9795 0.9787 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 14 1 15 2 19 2 22 3 18 4 15 5 23 5 24 6 23 7 8 7 12 7 14 8 13 8 15 9 14 9 16 10 11 10 12 10 25 10 26 11 13 11 27 11 28 12 29 12 30 13 31 13 32 16 17 16 18 17 19 17 33 18 20 19 21 20 21 20 34 22 23 22 35 22 36 24 37 24 38 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022484914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2327.157678152165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.80556 -28.34841 3.45715 -0.86645 -1.21265 -2.07910 3.78051 -3.27958 0.50093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.33279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
