<?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="-4.702008"
                        y3="-1.211112"
                        z3="-1.014406"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.567712"
                        y3="0.110628"
                        z3="-1.280362"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.959943"
                        y3="0.865102"
                        z3="1.164733"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.051168"
                        y3="-2.841993"
                        z3="-0.985779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.866222"
                        y3="0.850377"
                        z3="-2.369805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.389582"
                        y3="2.788359"
                        z3="-0.435837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.903448"
                        y3="3.27576"
                        z3="1.156436"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.070858"
                        y3="-0.614562"
                        z3="0.679175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.927249"
                        y3="-0.21173"
                        z3="-0.344633"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.835727"
                        y3="-1.125917"
                        z3="1.025331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.975824"
                        y3="-1.286378"
                        z3="2.054437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.892989"
                        y3="-0.958803"
                        z3="0.888029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.596686"
                        y3="-1.664458"
                        z3="1.553344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.287006"
                        y3="0.146812"
                        z3="0.046219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762722"
                        y3="-0.638137"
                        z3="0.304246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.330866"
                        y3="0.309848"
                        z3="-1.429623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460965"
                        y3="-1.119833"
                        z3="0.525108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.424429"
                        y3="-0.264575"
                        z3="1.04927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858959"
                        y3="-2.005226"
                        z3="-0.471922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.730707"
                        y3="-0.250176"
                        z3="0.571513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.15203"
                        y3="-2.049566"
                        z3="-0.942352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080926"
                        y3="-1.16514"
                        z3="-0.420247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.948613"
                        y3="2.222205"
                        z3="1.791081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962743"
                        y3="2.811268"
                        z3="0.809626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.517033"
                        y3="3.31851"
                        z3="-1.438425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.367747"
                        y3="-2.121309"
                        z3="2.63528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.902169"
                        y3="-0.428388"
                        z3="2.727041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.869145"
                        y3="-0.626495"
                        z3="1.24102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.052996"
                        y3="-1.846761"
                        z3="0.2720"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.625404"
                        y3="-2.61289"
                        z3="1.008668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.899734"
                        y3="-1.767356"
                        z3="2.379464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265527"
                        y3="1.088761"
                        z3="0.600193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.854123"
                        y3="0.301294"
                        z3="-0.867588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.119848"
                        y3="0.388011"
                        z3="1.856195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.425582"
                        y3="-2.755302"
                        z3="-1.715491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.666985"
                        y3="3.002443"
                        z3="2.061807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.425106"
                        y3="1.955476"
                        z3="2.707777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320818"
                        y3="4.377213"
                        z3="-1.274694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.037217"
                        y3="3.190261"
                        z3="-2.382625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.575311"
                        y3="2.771174"
                        z3="-1.468522"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:-4.702,-1.2111,-1.0144;1.5677,.1106,-1.2804;-3.9599,.8651,1.1647;.0512,-2.842,-.9858;3.8662,.8504,-2.3698;-2.3896,2.7884,-.4358;-.9034,3.2758,1.1564;3.0709,-.6146,.6792;3.9272,-.2117,-.3446;.8357,-1.1259,1.0253;4.9758,-1.2864,2.0544;5.893,-.9588,.888;3.5967,-1.6645,1.5533;5.287,.1468,.0462;1.7627,-.6381,.3042;3.3309,.3098,-1.4296;-.461,-1.1198,.5251;-1.4244,-.2646,1.0493;-.859,-2.0052,-.4719;-2.7307,-.2502,.5715;-2.152,-2.0496,-.9424;-3.0809,-1.1651,-.4202;-2.9486,2.2222,1.7911;-1.9627,2.8113,.8096;-1.517,3.3185,-1.4384;5.3677,-2.1213,2.6353;4.9022,-.4284,2.727;6.8691,-.6265,1.241;6.053,-1.8468,.272;3.6254,-2.6129,1.0087;2.8997,-1.7674,2.3795;5.2655,1.0888,.6002;5.8541,.3013,-.8676;-1.1198,.388,1.8562;-2.4256,-2.7553,-1.7155;-3.667,3.0024,2.0618;-2.4251,1.9555,2.7078;-1.3208,4.3772,-1.2747;-2.0372,3.1903,-2.3826;-.5753,2.7712,-1.4685;</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">2782.0620778924 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">7.067e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="-4.70200834"
                                 y3="-1.21111249"
                                 z3="-1.01440643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.56771169"
                                 y3="0.11062819"
                                 z3="-1.28036175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.95994344"
                                 y3="0.86510245"
                                 z3="1.16473289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.0511683"
                                 y3="-2.84199326"
                                 z3="-0.98577851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.86622156"
                                 y3="0.85037736"
                                 z3="-2.36980545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.38958182"
                                 y3="2.78835933"
                                 z3="-0.43583713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90344773"
                                 y3="3.27576024"
                                 z3="1.15643569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.07085847"
                                 y3="-0.6145618"
                                 z3="0.67917509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.92724877"
                                 y3="-0.21173002"
                                 z3="-0.34463315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.83572662"
                                 y3="-1.12591659"
                                 z3="1.0253312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9758245"
                                 y3="-1.286378"
                                 z3="2.05443704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.89298875"
                                 y3="-0.95880251"
                                 z3="0.88802939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59668572"
                                 y3="-1.66445842"
                                 z3="1.5533437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.28700581"
                                 y3="0.14681222"
                                 z3="0.04621911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.762722"
                                 y3="-0.63813737"
                                 z3="0.30424625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.33086627"
                                 y3="0.30984814"
                                 z3="-1.42962254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46096477"
                                 y3="-1.11983254"
                                 z3="0.5251082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42442894"
                                 y3="-0.26457487"
                                 z3="1.04927013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85895946"
                                 y3="-2.00522554"
                                 z3="-0.47192168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.73070716"
                                 y3="-0.25017558"
                                 z3="0.57151305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15202977"
                                 y3="-2.04956595"
                                 z3="-0.94235221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0809255"
                                 y3="-1.16514009"
                                 z3="-0.42024698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.94861333"
                                 y3="2.22220528"
                                 z3="1.79108113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96274282"
                                 y3="2.81126845"
                                 z3="0.80962564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.51703301"
                                 y3="3.31850965"
                                 z3="-1.43842547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.36774692"
                                 y3="-2.12130947"
                                 z3="2.63527952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.90216949"
                                 y3="-0.42838821"
                                 z3="2.727041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.86914526"
                                 y3="-0.6264946"
                                 z3="1.24101984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.05299596"
                                 y3="-1.84676052"
                                 z3="0.27199989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62540418"
                                 y3="-2.61288972"
                                 z3="1.00866824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89973383"
                                 y3="-1.76735565"
                                 z3="2.37946424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26552734"
                                 y3="1.08876098"
                                 z3="0.60019292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85412339"
                                 y3="0.30129445"
                                 z3="-0.86758788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11984769"
                                 y3="0.38801072"
                                 z3="1.85619547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.42558151"
                                 y3="-2.75530172"
                                 z3="-1.71549133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66698478"
                                 y3="3.00244295"
                                 z3="2.06180698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42510623"
                                 y3="1.95547582"
                                 z3="2.70777657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32081759"
                                 y3="4.37721251"
                                 z3="-1.27469441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.03721747"
                                 y3="3.19026113"
                                 z3="-2.3826246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57531115"
                                 y3="2.77117357"
                                 z3="-1.46852193">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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:-4.702,-1.2111,-1.0144;1.5677,.1106,-1.2804;-3.9599,.8651,1.1647;.0512,-2.842,-.9858;3.8662,.8504,-2.3698;-2.3896,2.7884,-.4358;-.9034,3.2758,1.1564;3.0709,-.6146,.6792;3.9272,-.2117,-.3446;.8357,-1.1259,1.0253;4.9758,-1.2864,2.0544;5.893,-.9588,.888;3.5967,-1.6645,1.5533;5.287,.1468,.0462;1.7627,-.6381,.3042;3.3309,.3098,-1.4296;-.461,-1.1198,.5251;-1.4244,-.2646,1.0493;-.859,-2.0052,-.4719;-2.7307,-.2502,.5715;-2.152,-2.0496,-.9424;-3.0809,-1.1651,-.4202;-2.9486,2.2222,1.7911;-1.9627,2.8113,.8096;-1.517,3.3185,-1.4384;5.3677,-2.1213,2.6353;4.9022,-.4284,2.727;6.8691,-.6265,1.241;6.053,-1.8468,.272;3.6254,-2.6129,1.0087;2.8997,-1.7674,2.3795;5.2655,1.0888,.6002;5.8541,.3013,-.8676;-1.1198,.388,1.8562;-2.4256,-2.7553,-1.7155;-3.667,3.0024,2.0618;-2.4251,1.9555,2.7078;-1.3208,4.3772,-1.2747;-2.0372,3.1903,-2.3826;-.5753,2.7712,-1.4685;</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="-4.702008"
                        y3="-1.211112"
                        z3="-1.014406"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.567712"
                        y3="0.110628"
                        z3="-1.280362"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.959943"
                        y3="0.865102"
                        z3="1.164733"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.051168"
                        y3="-2.841993"
                        z3="-0.985779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.866222"
                        y3="0.850377"
                        z3="-2.369805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.389582"
                        y3="2.788359"
                        z3="-0.435837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.903448"
                        y3="3.27576"
                        z3="1.156436"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.070858"
                        y3="-0.614562"
                        z3="0.679175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.927249"
                        y3="-0.21173"
                        z3="-0.344633"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.835727"
                        y3="-1.125917"
                        z3="1.025331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.975824"
                        y3="-1.286378"
                        z3="2.054437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.892989"
                        y3="-0.958803"
                        z3="0.888029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.596686"
                        y3="-1.664458"
                        z3="1.553344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.287006"
                        y3="0.146812"
                        z3="0.046219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.762722"
                        y3="-0.638137"
                        z3="0.304246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.330866"
                        y3="0.309848"
                        z3="-1.429623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460965"
                        y3="-1.119833"
                        z3="0.525108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.424429"
                        y3="-0.264575"
                        z3="1.04927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858959"
                        y3="-2.005226"
                        z3="-0.471922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.730707"
                        y3="-0.250176"
                        z3="0.571513"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.15203"
                        y3="-2.049566"
                        z3="-0.942352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.080926"
                        y3="-1.16514"
                        z3="-0.420247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.948613"
                        y3="2.222205"
                        z3="1.791081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.962743"
                        y3="2.811268"
                        z3="0.809626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.517033"
                        y3="3.31851"
                        z3="-1.438425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.367747"
                        y3="-2.121309"
                        z3="2.63528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.902169"
                        y3="-0.428388"
                        z3="2.727041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.869145"
                        y3="-0.626495"
                        z3="1.24102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.052996"
                        y3="-1.846761"
                        z3="0.2720"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.625404"
                        y3="-2.61289"
                        z3="1.008668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.899734"
                        y3="-1.767356"
                        z3="2.379464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265527"
                        y3="1.088761"
                        z3="0.600193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.854123"
                        y3="0.301294"
                        z3="-0.867588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.119848"
                        y3="0.388011"
                        z3="1.856195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.425582"
                        y3="-2.755302"
                        z3="-1.715491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.666985"
                        y3="3.002443"
                        z3="2.061807"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.425106"
                        y3="1.955476"
                        z3="2.707777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.320818"
                        y3="4.377213"
                        z3="-1.274694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.037217"
                        y3="3.190261"
                        z3="-2.382625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.575311"
                        y3="2.771174"
                        z3="-1.468522"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:-4.702,-1.2111,-1.0144;1.5677,.1106,-1.2804;-3.9599,.8651,1.1647;.0512,-2.842,-.9858;3.8662,.8504,-2.3698;-2.3896,2.7884,-.4358;-.9034,3.2758,1.1564;3.0709,-.6146,.6792;3.9272,-.2117,-.3446;.8357,-1.1259,1.0253;4.9758,-1.2864,2.0544;5.893,-.9588,.888;3.5967,-1.6645,1.5533;5.287,.1468,.0462;1.7627,-.6381,.3042;3.3309,.3098,-1.4296;-.461,-1.1198,.5251;-1.4244,-.2646,1.0493;-.859,-2.0052,-.4719;-2.7307,-.2502,.5715;-2.152,-2.0496,-.9424;-3.0809,-1.1651,-.4202;-2.9486,2.2222,1.7911;-1.9627,2.8113,.8096;-1.517,3.3185,-1.4384;5.3677,-2.1213,2.6353;4.9022,-.4284,2.727;6.8691,-.6265,1.241;6.053,-1.8468,.272;3.6254,-2.6129,1.0087;2.8997,-1.7674,2.3795;5.2655,1.0888,.6002;5.8541,.3013,-.8676;-1.1198,.388,1.8562;-2.4256,-2.7553,-1.7155;-3.667,3.0024,2.0618;-2.4251,1.9555,2.7078;-1.3208,4.3772,-1.2747;-2.0372,3.1903,-2.3826;-.5753,2.7712,-1.4685;</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">2229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.6859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.4700</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">-2327.13642305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2782.06207789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5109.19850094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8734.14195237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3624.94345143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04114042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4647.98916825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2320.85274520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000125731125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000125731125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000251462250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.149404247070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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86.3410 86.6081 86.8141 87.0912 87.1351 87.2436 87.3839 87.4103 87.6078 87.7124 88.0802 88.2055 88.3149 88.4741 88.6961 88.7575 88.8989 88.9063 89.1448 89.3341 89.4607 89.4944 89.6494 89.8127 89.8800 89.9285 90.1012 90.2045 90.3884 90.5317 90.7712 91.0716 91.3098 91.4722 91.5161 91.7222 91.9234 92.0825 92.2617 92.4754 92.5311 92.7064 92.9478 93.1693 93.3084 93.5367 93.6767 93.7790 93.9834 94.0631 94.3351 94.5658 94.8059 94.8345 94.9839 95.1798 95.5366 95.7469 95.9281 96.0739 96.1590 96.4884 96.6017 96.6890 96.8541 97.0427 97.1903 97.4505 97.4669 97.5454 97.7369 97.9254 98.1968 98.4630 98.6047 98.6830 98.7798 98.9226 99.3255 99.5500 99.6449 100.0149 100.2030 100.4508 100.6994 100.9325 101.2784 101.4652 101.6313 101.8274 102.0076 102.1396 102.3688 102.5011 102.6224 102.6982 102.7728 102.9371 103.1391 103.2335 103.5168 103.7517 103.9115 104.2097 104.3689 104.5448 104.6963 104.9154 105.2095 105.4248 105.5664 105.9164 106.1570 106.4731 106.5418 106.6909 107.0452 107.3785 107.6641 107.7080 107.8023 107.8333 108.0827 108.2317 108.3936 108.7196 108.9003 109.0912 109.5132 109.5372 109.6841 109.9432 110.2839 110.4617 110.7863 111.0599 111.3145 111.6815 111.8955 112.1963 112.2814 112.4136 112.7776 112.9020 112.9990 113.2142 113.5417 113.6001 113.6872 114.0243 114.1024 114.2335 114.5084 114.6928 115.0654 115.1740 115.4317 115.7212 115.8197 115.9503 116.0988 116.3050 116.4181 116.6164 116.8404 116.8803 117.0401 117.2478 117.4932 117.7408 117.9216 118.2029 118.3507 118.5347 118.8762 119.1987 119.3232 119.3612 119.3931 119.8493 120.0622 120.4431 120.7248 120.9265 121.2224 121.6251 122.0103 122.3444 122.5742 122.7873 123.0629 123.6861 123.9140 124.0530 124.2017 124.3835 124.6489 124.9143 125.2963 125.7039 125.8554 126.0882 126.2987 126.6046 126.8386 126.9066 127.0643 128.2852 129.0127 129.2386 129.4132 129.5198 129.7382 130.4540 130.6470 131.2444 132.0985 132.4276 132.5112 132.8968 133.3612 133.3789 133.7236 133.9565 134.7989 134.9054 135.0621 135.2380 135.4255 135.6326 135.8086 135.9708 136.1782 136.9024 137.2267 137.2512 137.8815 137.9049 138.2134 138.4337 138.6445 139.0604 139.1418 139.4796 140.1425 140.6981 140.8768 141.1658 141.3379 141.5902 141.6708 141.9913 142.5158 142.6483 142.9558 143.4811 143.7319 143.9072 143.9686 144.0279 144.3634 144.5072 144.8949 145.1866 145.4134 145.6487 146.4551 146.9362 147.0474 147.2438 147.9087 148.1666 148.5269 148.6109 148.8433 148.9879 149.1222 149.3109 149.8688 150.1797 150.3854 150.4483 150.7963 151.4243 151.4835 151.9228 152.3384 152.7488 153.3417 153.5289 153.8211 154.0377 154.2112 154.4018 154.4725 154.6177 154.8166 155.0480 155.2760 155.5180 156.0284 156.1917 156.5808 156.7263 156.9687 157.1128 157.5284 158.0155 158.6287 159.1118 159.2750 159.5559 160.4901 160.9649 161.3804 162.5449 162.8481 164.3473 164.5488 165.3307 166.2581 168.4041 168.6694 169.7412 170.4440 170.5958 170.7495 171.5881 172.0359 172.6578 175.6654 175.7710 177.5069 178.5879 179.4957 180.4120 183.9366 184.5966 185.8141 186.3618 187.0634 187.5867 188.0663 188.1285 188.9345 189.3015 189.3773 189.5603 189.8447 190.8551 190.9377 192.0125 192.6379 193.4903 194.1596 194.3053 195.2593 195.8145 196.2662 197.6033 199.8696 201.7045 203.2010 203.3112 205.5291 205.5962 211.0433 221.6301 223.3693 223.5797 227.4495 229.5286 230.0355 235.6365 241.0810 246.5473 246.7843 247.9133 248.6654 259.2251 259.8548 260.0804 263.0646 294.8919 297.7635 312.7304 548.2804 551.9680 610.9150 625.6177 627.5672 631.1965 632.7667 634.0040 634.9381 636.3869 639.7814 639.9227 640.9049 641.9653 642.3557 645.3573 648.2985 713.0025 891.4967 896.0557 901.1304 1197.0661 1198.6240 1207.3217 1564.2286</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">-0.076378 -0.002113 -0.069938 -0.212176 -0.486273 -0.268966 -0.470334 -0.051086 -0.023085 -0.364185 -0.115656 -0.109233 -0.054931 -0.064917 0.231070 0.295973 -0.050384 -0.121688 0.241807 0.019799 -0.159188 0.047904 -0.097576 0.391024 -0.116286 0.084542 0.078277 0.083817 0.079633 0.114988 0.103239 0.121580 0.101544 0.137421 0.137734 0.153262 0.127371 0.125024 0.129906 0.108477</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">17.0764 16.0021 16.0699 9.2122 8.4863 8.2690 8.4703 7.0511 7.0231 7.3642 6.1157 6.1092 6.0549 6.0649 5.7689 5.7040 6.0504 6.1217 5.7582 5.9802 6.1592 5.9521 6.0976 5.6090 6.1163 0.9155 0.9217 0.9162 0.9204 0.8850 0.8968 0.8784 0.8985 0.8626 0.8623 0.8467 0.8726 0.8750 0.8701 0.8915</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">-0.0764 -0.0021 -0.0699 -0.2122 -0.4863 -0.2690 -0.4703 -0.0511 -0.0231 -0.3642 -0.1157 -0.1092 -0.0549 -0.0649 0.2311 0.2960 -0.0504 -0.1217 0.2418 0.0198 -0.1592 0.0479 -0.0976 0.3910 -0.1163 0.0845 0.0783 0.0838 0.0796 0.1150 0.1032 0.1216 0.1015 0.1374 0.1377 0.1533 0.1274 0.1250 0.1299 0.1085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2533 2.5106 2.3558 1.0771 2.0262 2.1322 2.0265 3.1029 3.1161 2.9769 3.9188 3.9116 3.8934 3.9025 4.1643 4.3350 3.9743 3.8749 4.0174 3.8633 4.0127 3.9088 3.9453 4.1346 3.8514 1.0146 1.0163 1.0159 1.0158 1.0043 1.0178 1.0005 1.0189 1.0249 1.0104 0.9966 1.0169 0.9944 0.9951 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2533 2.5106 2.3558 1.0771 2.0262 2.1322 2.0265 3.1029 3.1161 2.9769 3.9188 3.9116 3.8934 3.9025 4.1643 4.3350 3.9743 3.8749 4.0174 3.8633 4.0127 3.9088 3.9453 4.1346 3.8514 1.0146 1.0163 1.0159 1.0158 1.0043 1.0178 1.0005 1.0189 1.0249 1.0104 0.9966 1.0169 0.9944 0.9951 0.9951</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">1.1178 1.1322 1.1524 1.0977 1.0255 1.0314 1.8624 1.2141 0.8634 1.8861 0.8500 0.9051 1.2261 0.9065 1.2585 1.7154 1.0515 0.9471 0.9492 1.0015 1.0012 0.9439 1.0006 1.0019 0.9853 0.9815 0.9911 0.9810 1.3861 1.3768 1.3554 0.9612 1.4730 1.3159 1.3773 0.9688 0.9592 0.9363 1.0027 0.9839 0.9792 0.9755</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">-0.021601751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2327.158024799236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.06536 -30.30798 1.75738 9.18460 -9.50511 -0.32052 11.35360 -9.95079 1.40281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
