<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 1 2 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.730471"
                        y3="0.884896"
                        z3="1.305783"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40363"
                        y3="1.879774"
                        z3="0.028796"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.153063"
                        y3="-0.048636"
                        z3="-2.091941"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.029829"
                        y3="-0.32912"
                        z3="-1.367879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.777479"
                        y3="-1.452032"
                        z3="0.901139"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.435419"
                        y3="-0.353709"
                        z3="-0.184421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.884174"
                        y3="0.453516"
                        z3="-1.319016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.420229"
                        y3="-0.644732"
                        z3="0.871446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.996486"
                        y3="-0.238238"
                        z3="-2.099537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.264147"
                        y3="1.8662"
                        z3="-0.890671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.722994"
                        y3="-2.132755"
                        z3="1.009136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.07228"
                        y3="0.009322"
                        z3="2.204417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.169599"
                        y3="-0.792072"
                        z3="-0.030881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521326"
                        y3="-0.95284"
                        z3="-0.667603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.353656"
                        y3="0.152988"
                        z3="-0.117373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.489036"
                        y3="0.607217"
                        z3="-0.649453"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.044368"
                        y3="0.552491"
                        z3="-2.006197"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.34042"
                        y3="-0.170639"
                        z3="0.525691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.914354"
                        y3="-0.340018"
                        z3="-1.518764"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.686402"
                        y3="-1.231415"
                        z3="-2.423367"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.242001"
                        y3="0.343099"
                        z3="-2.988506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.512936"
                        y3="2.467305"
                        z3="-1.765463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.132889"
                        y3="1.880939"
                        z3="-0.230684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.435272"
                        y3="2.350506"
                        z3="-0.375258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.579152"
                        y3="-2.269465"
                        z3="1.671075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.883823"
                        y3="-2.683254"
                        z3="1.426998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.977472"
                        y3="-2.57145"
                        z3="0.043915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.875825"
                        y3="1.074383"
                        z3="2.078241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.915079"
                        y3="-0.092874"
                        z3="2.889502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.202989"
                        y3="-0.446916"
                        z3="2.671089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.266058"
                        y3="-1.663971"
                        z3="0.119513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.043358"
                        y3="-1.486155"
                        z3="-1.457884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-1.7305,.8849,1.3058;-4.4036,1.8798,.0288;-4.1531,-.0486,-2.0919;.0298,-.3291,-1.3679;.7775,-1.452,.9011;2.4354,-.3537,-.1844;2.8842,.4535,-1.319;3.4202,-.6447,.8714;3.9965,-.2382,-2.0995;3.2641,1.8662,-.8907;3.723,-2.1328,1.0091;3.0723,.0093,2.2044;1.1696,-.7921,-.0309;-1.5213,-.9528,-.6676;-2.3537,.153,-.1174;-3.489,.6072,-.6495;2.0444,.5525,-2.0062;4.3404,-.1706,.5257;4.9144,-.34,-1.5188;3.6864,-1.2314,-2.4234;4.242,.3431,-2.9885;3.5129,2.4673,-1.7655;4.1329,1.8809,-.2307;2.4353,2.3505,-.3753;4.5792,-2.2695,1.6711;2.8838,-2.6833,1.427;3.9775,-2.5715,.0439;2.8758,1.0744,2.0782;3.9151,-.0929,2.8895;2.203,-.4469,2.6711;-1.2661,-1.664,.1195;-2.0434,-1.4862,-1.4579;</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">968</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.5188644871 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">8.917e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.73047107"
                                 y3="0.88489618"
                                 z3="1.30578306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.4036296"
                                 y3="1.87977397"
                                 z3="0.02879597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.15306258"
                                 y3="-0.0486365"
                                 z3="-2.09194054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.02982885"
                                 y3="-0.32912044"
                                 z3="-1.36787934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77747889"
                                 y3="-1.45203227"
                                 z3="0.90113921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.43541897"
                                 y3="-0.353709"
                                 z3="-0.18442124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88417406"
                                 y3="0.4535159"
                                 z3="-1.31901578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42022867"
                                 y3="-0.64473219"
                                 z3="0.87144556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99648559"
                                 y3="-0.23823813"
                                 z3="-2.09953735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26414682"
                                 y3="1.86619992"
                                 z3="-0.89067135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72299432"
                                 y3="-2.13275474"
                                 z3="1.00913563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.07228048"
                                 y3="0.00932191"
                                 z3="2.20441686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16959909"
                                 y3="-0.7920718"
                                 z3="-0.03088117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52132596"
                                 y3="-0.95284011"
                                 z3="-0.6676025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35365631"
                                 y3="0.1529877"
                                 z3="-0.11737329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.4890362"
                                 y3="0.60721674"
                                 z3="-0.649453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.04436804"
                                 y3="0.55249079"
                                 z3="-2.00619694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.34041973"
                                 y3="-0.17063946"
                                 z3="0.52569124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.91435381"
                                 y3="-0.34001823"
                                 z3="-1.51876396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.68640193"
                                 y3="-1.23141497"
                                 z3="-2.42336714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.24200075"
                                 y3="0.34309913"
                                 z3="-2.98850553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.51293601"
                                 y3="2.46730514"
                                 z3="-1.76546286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.13288854"
                                 y3="1.88093917"
                                 z3="-0.23068378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4352719"
                                 y3="2.35050568"
                                 z3="-0.3752579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.57915171"
                                 y3="-2.26946521"
                                 z3="1.67107538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88382343"
                                 y3="-2.68325428"
                                 z3="1.42699837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97747155"
                                 y3="-2.57145038"
                                 z3="0.04391459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.87582471"
                                 y3="1.074383"
                                 z3="2.07824101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91507895"
                                 y3="-0.09287415"
                                 z3="2.88950212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20298897"
                                 y3="-0.44691568"
                                 z3="2.67108909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.26605754"
                                 y3="-1.66397102"
                                 z3="0.11951315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04335814"
                                 y3="-1.48615521"
                                 z3="-1.4578844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C10H16Cl3NOS">
                           <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">288.5370999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-1.7305,.8849,1.3058;-4.4036,1.8798,.0288;-4.1531,-.0486,-2.0919;.0298,-.3291,-1.3679;.7775,-1.452,.9011;2.4354,-.3537,-.1844;2.8842,.4535,-1.319;3.4202,-.6447,.8714;3.9965,-.2382,-2.0995;3.2641,1.8662,-.8907;3.723,-2.1328,1.0091;3.0723,.0093,2.2044;1.1696,-.7921,-.0309;-1.5213,-.9528,-.6676;-2.3537,.153,-.1174;-3.489,.6072,-.6495;2.0444,.5525,-2.0062;4.3404,-.1706,.5257;4.9144,-.34,-1.5188;3.6864,-1.2314,-2.4234;4.242,.3431,-2.9885;3.5129,2.4673,-1.7655;4.1329,1.8809,-.2307;2.4353,2.3505,-.3753;4.5792,-2.2695,1.6711;2.8838,-2.6833,1.427;3.9775,-2.5715,.0439;2.8758,1.0744,2.0782;3.9151,-.0929,2.8895;2.203,-.4469,2.6711;-1.2661,-1.664,.1195;-2.0434,-1.4862,-1.4579;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.730471"
                        y3="0.884896"
                        z3="1.305783"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40363"
                        y3="1.879774"
                        z3="0.028796"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.153063"
                        y3="-0.048636"
                        z3="-2.091941"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.029829"
                        y3="-0.32912"
                        z3="-1.367879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.777479"
                        y3="-1.452032"
                        z3="0.901139"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.435419"
                        y3="-0.353709"
                        z3="-0.184421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.884174"
                        y3="0.453516"
                        z3="-1.319016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.420229"
                        y3="-0.644732"
                        z3="0.871446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.996486"
                        y3="-0.238238"
                        z3="-2.099537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.264147"
                        y3="1.8662"
                        z3="-0.890671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.722994"
                        y3="-2.132755"
                        z3="1.009136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.07228"
                        y3="0.009322"
                        z3="2.204417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.169599"
                        y3="-0.792072"
                        z3="-0.030881"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.521326"
                        y3="-0.95284"
                        z3="-0.667603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.353656"
                        y3="0.152988"
                        z3="-0.117373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.489036"
                        y3="0.607217"
                        z3="-0.649453"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.044368"
                        y3="0.552491"
                        z3="-2.006197"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.34042"
                        y3="-0.170639"
                        z3="0.525691"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.914354"
                        y3="-0.340018"
                        z3="-1.518764"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.686402"
                        y3="-1.231415"
                        z3="-2.423367"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.242001"
                        y3="0.343099"
                        z3="-2.988506"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.512936"
                        y3="2.467305"
                        z3="-1.765463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.132889"
                        y3="1.880939"
                        z3="-0.230684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.435272"
                        y3="2.350506"
                        z3="-0.375258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.579152"
                        y3="-2.269465"
                        z3="1.671075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.883823"
                        y3="-2.683254"
                        z3="1.426998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.977472"
                        y3="-2.57145"
                        z3="0.043915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.875825"
                        y3="1.074383"
                        z3="2.078241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.915079"
                        y3="-0.092874"
                        z3="2.889502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.202989"
                        y3="-0.446916"
                        z3="2.671089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.266058"
                        y3="-1.663971"
                        z3="0.119513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.043358"
                        y3="-1.486155"
                        z3="-1.457884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C10H16Cl3NOS">
                  <atomArray count="10 16 3 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">288.5370999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,14,7,8,15,16,13,1,2,3,6,5,4/E:(1,2,3,4)(6,7)(12,13)/CRV:8.3,9.3,10.3,15.1/rA:32nClClClSO1NCCCCCCC3CC3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s8;s8;s4s5s6;s4;s1s14;s2s3s15;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s14;/rC:-1.7305,.8849,1.3058;-4.4036,1.8798,.0288;-4.1531,-.0486,-2.0919;.0298,-.3291,-1.3679;.7775,-1.452,.9011;2.4354,-.3537,-.1844;2.8842,.4535,-1.319;3.4202,-.6447,.8714;3.9965,-.2382,-2.0995;3.2641,1.8662,-.8907;3.723,-2.1328,1.0091;3.0723,.0093,2.2044;1.1696,-.7921,-.0309;-1.5213,-.9528,-.6676;-2.3537,.153,-.1174;-3.489,.6072,-.6495;2.0444,.5525,-2.0062;4.3404,-.1706,.5257;4.9144,-.34,-1.5188;3.6864,-1.2314,-2.4234;4.242,.3431,-2.9885;3.5129,2.4673,-1.7655;4.1329,1.8809,-.2307;2.4353,2.3505,-.3753;4.5792,-2.2695,1.6711;2.8838,-2.6833,1.427;3.9775,-2.5715,.0439;2.8758,1.0744,2.0782;3.9151,-.0929,2.8895;2.203,-.4469,2.6711;-1.2661,-1.664,.1195;-2.0434,-1.4862,-1.4579;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2299.56573064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.51886449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3985.08459512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6517.99637673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2532.91178160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.14066869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.57493806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00217504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999918622671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999918622671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999837245343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.007828536287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="764"
                            units="nonsi:electronvolt">-2765.8420 -2765.7147 -2765.4168 -2420.7407 -522.6462 -393.4610 -283.1427 -283.0763 -282.0382 -281.1778 -280.9763 -280.9690 -279.7296 -279.6898 -279.3271 -279.3106 -261.1079 -260.9810 -260.6851 -219.2750 -199.9556 -199.8297 -199.6998 -199.6941 -199.5758 -199.5626 -199.5286 -199.2855 -199.2671 -163.5937 -163.4906 -163.3593 -32.0120 -29.1962 -28.9057 -27.1874 -26.2174 -25.2778 -25.0078 -24.3622 -23.0960 -22.3705 -21.9083 -21.4727 -20.0926 -19.9169 -17.8263 -17.2029 -17.0388 -16.5828 -16.2183 -15.7129 -15.5813 -15.4059 -15.0157 -14.6791 -14.4640 -14.1179 -14.0311 -13.8885 -13.7574 -13.5351 -13.4113 -13.0080 -12.8435 -12.6386 -12.5734 -12.2624 -12.2116 -12.0840 -11.8930 -11.7971 -11.7018 -11.4791 -10.8430 -9.6986 -9.6374 -9.2185 -9.0022 1.1986 2.3131 2.4953 2.7023 2.7083 2.8387 3.5579 3.7652 3.8681 3.9503 4.3565 4.5442 4.7481 4.8472 4.9085 5.1226 5.1957 5.3457 5.5541 5.6096 5.8355 5.9317 6.0142 6.1439 6.2231 6.5757 6.6423 6.9389 6.9842 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58.0159 58.2382 58.2949 58.4574 58.7508 58.9101 59.1561 59.1992 59.4438 59.4947 59.6075 59.8974 60.0333 60.4711 60.7035 60.9705 61.1167 61.5774 61.7126 61.9270 62.4909 62.6623 63.1554 63.2669 63.3750 63.5185 63.6406 64.0539 64.1028 64.3001 64.6221 64.7279 64.8730 65.1374 65.3578 65.7077 66.2761 66.5662 66.8772 67.0518 67.5326 67.6768 67.7309 68.7982 69.6651 69.9959 70.2472 70.4476 70.5706 70.9378 71.4669 71.6608 71.7268 71.9871 72.4273 72.5517 72.6999 73.6159 74.0280 74.3305 74.7756 75.0196 75.0983 75.3006 75.4015 75.8181 76.4672 76.7797 77.3024 77.7650 77.8194 78.0324 78.2793 78.6365 78.7488 78.7960 79.2286 79.4068 79.5011 79.7006 79.8000 80.3237 80.7075 81.1226 81.7253 81.7580 82.0510 82.0862 82.5604 82.6493 82.9615 83.1510 83.3748 83.4303 83.9328 84.0248 84.5350 84.7482 84.8326 85.0287 85.1492 85.6626 85.7639 85.9711 86.0238 86.1026 86.6495 86.7877 87.0964 87.2962 87.4730 87.7373 87.8081 88.0470 88.1059 88.4022 88.6533 88.8407 89.2770 89.6137 89.7548 89.9545 90.2983 90.3748 90.5841 90.9561 91.2498 91.3774 91.4671 91.5960 92.0777 92.1337 92.6328 92.7766 93.1441 93.2466 93.4153 93.7025 93.8278 94.0449 94.3423 94.4770 94.7555 94.9801 95.4625 95.6179 95.6700 95.9788 96.1363 96.3008 96.6517 96.7073 96.8854 97.2821 97.4284 97.8784 98.3279 98.5067 98.7523 98.9673 99.1656 99.3338 99.4555 99.5883 100.0136 100.1545 100.5303 100.6828 100.9526 101.1932 101.7164 101.7523 102.3416 102.5952 102.6506 102.9063 103.2538 103.4621 103.7488 103.8621 104.3496 104.4333 104.7748 104.9034 105.4332 105.5942 105.9067 106.3919 106.5697 106.7569 107.0785 107.2389 107.6438 108.0587 108.6131 108.9608 109.1239 109.6616 109.8111 110.2868 110.4049 110.6557 110.8136 111.0392 111.1114 111.3950 111.7670 112.0497 112.1557 112.4221 112.8185 112.9775 113.2412 113.4726 113.6948 113.8255 114.0329 114.1622 114.4295 114.6953 114.9116 115.3582 115.4475 115.5672 115.9415 116.0062 116.2305 116.3375 116.4433 116.8803 116.9601 117.4411 118.0068 118.2358 118.6848 118.9167 119.0132 119.4458 119.6226 119.9374 120.2386 120.6547 120.8301 121.0735 121.4441 121.6904 121.9508 122.1670 122.5428 122.9794 123.4350 123.7309 123.8913 124.3904 124.6087 125.2246 126.2980 126.5563 126.6573 127.8527 128.1475 129.1051 129.3153 129.6213 129.8536 130.2085 131.1089 131.3039 131.4985 131.6542 131.8578 132.1244 132.2373 132.3411 132.9799 133.1401 133.7164 133.8749 134.2471 134.3769 134.7761 136.0172 136.3995 136.6214 137.6894 137.9941 138.0428 138.3137 139.4203 140.4518 140.5649 141.6777 142.0091 142.3306 142.6210 143.1081 144.2334 144.9784 145.1533 145.2195 145.4331 145.5636 145.8807 146.1396 146.2848 146.3092 146.9340 147.7092 147.9453 148.2274 148.2871 148.4897 148.9457 149.0602 149.2802 149.4453 150.0332 150.2114 150.6135 151.2458 151.7451 151.9447 152.4538 152.6858 152.9276 153.6104 153.9738 154.3670 154.9011 155.1600 155.5776 156.1961 156.4600 156.8000 157.4100 157.4893 157.8267 158.0105 158.2605 159.5299 159.8977 160.6562 161.0206 161.7065 161.9997 164.8344 167.0309 170.0979 171.9114 178.1690 178.6925 181.4804 185.1593 187.3979 188.7165 189.6441 190.3277 192.9216 195.9073 198.8078 200.9479 221.0384 221.4985 221.9067 222.3132 222.5213 222.7674 223.0150 223.8696 224.3236 224.9831 225.8664 227.0765 227.7757 228.5307 230.1135 246.9128 258.0847 262.7431 294.3050 294.4757 295.4665 295.6059 297.0729 298.1999 307.8850 311.4870 314.4445 541.8010 600.4263 620.4774 633.5613 635.1852 635.6471 638.1039 645.6923 646.0138 649.0458 649.7788 696.1762 706.4325 714.2083 906.5951 1200.7405</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.038705 -0.020564 -0.037287 -0.110795 -0.415909 -0.092357 -0.001100 0.029912 -0.248239 -0.251932 -0.263388 -0.264271 0.296980 -0.094365 -0.027231 0.012463 0.074522 0.066753 0.080896 0.096887 0.093442 0.092456 0.081046 0.101170 0.087168 0.110943 0.085069 0.086240 0.087407 0.111350 0.145057 0.126380</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl Cl S O N C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0387 17.0206 17.0373 16.1108 8.4159 7.0924 6.0011 5.9701 6.2482 6.2519 6.2634 6.2643 5.7030 6.0944 6.0272 5.9875 0.9255 0.9332 0.9191 0.9031 0.9066 0.9075 0.9190 0.8988 0.9128 0.8891 0.9149 0.9138 0.9126 0.8886 0.8549 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 17.0000 16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0387 -0.0206 -0.0373 -0.1108 -0.4159 -0.0924 -0.0011 0.0299 -0.2482 -0.2519 -0.2634 -0.2643 0.2970 -0.0944 -0.0272 0.0125 0.0745 0.0668 0.0809 0.0969 0.0934 0.0925 0.0810 0.1012 0.0872 0.1109 0.0851 0.0862 0.0874 0.1114 0.1451 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2981 1.3053 1.2815 2.3140 2.0868 3.0993 3.9855 3.9163 3.9111 3.9177 3.9066 3.9072 4.2594 3.8044 3.9600 4.2051 1.0109 0.9954 1.0043 1.0121 1.0093 1.0105 1.0028 1.0120 1.0055 1.0172 1.0061 1.0055 1.0055 1.0181 1.0441 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2981 1.3053 1.2815 2.3140 2.0868 3.0993 3.9855 3.9163 3.9111 3.9177 3.9066 3.9072 4.2594 3.8044 3.9600 4.2051 1.0109 0.9954 1.0043 1.0121 1.0093 1.0105 1.0028 1.0120 1.0055 1.0172 1.0061 1.0055 1.0055 1.0181 1.0441 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="31">1.1998 1.2199 1.1779 1.1160 0.9251 1.8296 0.9326 0.8433 1.2896 0.9600 0.9650 0.9902 0.9505 0.9529 1.0185 0.9754 0.9967 0.9916 0.9920 0.9765 0.9931 0.9916 0.9911 0.9871 0.9868 0.9917 0.9907 0.9451 0.9590 0.9852 1.7444</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 15 2 15 3 12 3 13 4 12 5 6 5 7 5 12 6 8 6 9 6 16 7 10 7 11 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 13 14 13 30 13 31 14 15</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016461034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.582191669068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">61.00600 -59.69485 1.31114 -8.87626 9.01902 0.14277 2.71176 -3.23513 -0.52338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
