<?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="-2.532361"
                        y3="-1.353447"
                        z3="1.564403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.260093"
                        y3="1.669523"
                        z3="1.440212"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.361138"
                        y3="1.799646"
                        z3="-1.292452"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.021107"
                        y3="-0.511903"
                        z3="-1.624151"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.55534"
                        y3="-1.369797"
                        z3="0.779576"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.293344"
                        y3="-0.384401"
                        z3="-0.300832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.830166"
                        y3="0.247284"
                        z3="-1.512677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173604"
                        y3="-0.4159"
                        z3="0.883455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.088642"
                        y3="-0.456338"
                        z3="-2.00331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.036927"
                        y3="1.742237"
                        z3="-1.31821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.566432"
                        y3="-1.82636"
                        z3="1.29954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.641793"
                        y3="0.417639"
                        z3="2.043155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029974"
                        y3="-0.814947"
                        z3="-0.195863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.582105"
                        y3="-1.183456"
                        z3="-0.995487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.196363"
                        y3="-0.43492"
                        z3="0.149106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561311"
                        y3="0.846301"
                        z3="0.114584"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.093302"
                        y3="0.122244"
                        z3="-2.30657"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.089141"
                        y3="0.075607"
                        z3="0.556197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.925323"
                        y3="-0.35722"
                        z3="-1.311074"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.908555"
                        y3="-1.517074"
                        z3="-2.176565"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.398135"
                        y3="-0.012682"
                        z3="-2.949647"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.366014"
                        y3="2.193056"
                        z3="-2.254704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.797718"
                        y3="1.957757"
                        z3="-0.566452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.10983"
                        y3="2.232115"
                        z3="-1.019377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.962796"
                        y3="-2.389998"
                        z3="0.454519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.351157"
                        y3="-1.771251"
                        z3="2.054948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.737328"
                        y3="-2.387101"
                        z3="1.726724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.424884"
                        y3="0.518927"
                        z3="2.795468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.776586"
                        y3="-0.028133"
                        z3="2.529415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.371988"
                        y3="1.42171"
                        z3="1.713856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449763"
                        y3="-2.230552"
                        z3="-0.734623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.250367"
                        y3="-1.156398"
                        z3="-1.859533"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-2.5324,-1.3534,1.5644;-3.2601,1.6695,1.4402;-2.3611,1.7996,-1.2925;-.0211,-.5119,-1.6242;.5553,-1.3698,.7796;2.2933,-.3844,-.3008;2.8302,.2473,-1.5127;3.1736,-.4159,.8835;4.0886,-.4563,-2.0033;3.0369,1.7422,-1.3182;3.5664,-1.8264,1.2995;2.6418,.4176,2.0432;1.03,-.8149,-.1959;-1.5821,-1.1835,-.9955;-2.1964,-.4349,.1491;-2.5613,.8463,.1146;2.0933,.1222,-2.3066;4.0891,.0756,.5562;4.9253,-.3572,-1.3111;3.9086,-1.5171,-2.1766;4.3981,-.0127,-2.9496;3.366,2.1931,-2.2547;3.7977,1.9578,-.5665;2.1098,2.2321,-1.0194;3.9628,-2.39,.4545;4.3512,-1.7713,2.0549;2.7373,-2.3871,1.7267;3.4249,.5189,2.7955;1.7766,-.0281,2.5294;2.372,1.4217,1.7139;-1.4498,-2.2306,-.7346;-2.2504,-1.1564,-1.8595;</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">1730.8027781120 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">8.863e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.115 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="-2.53236123"
                                 y3="-1.35344698"
                                 z3="1.56440283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.26009258"
                                 y3="1.66952253"
                                 z3="1.44021168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.36113773"
                                 y3="1.79964602"
                                 z3="-1.29245177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.02110694"
                                 y3="-0.51190322"
                                 z3="-1.62415103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55534049"
                                 y3="-1.36979661"
                                 z3="0.77957576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.29334421"
                                 y3="-0.38440089"
                                 z3="-0.30083234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83016583"
                                 y3="0.24728384"
                                 z3="-1.51267653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17360377"
                                 y3="-0.41590014"
                                 z3="0.88345475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08864181"
                                 y3="-0.45633826"
                                 z3="-2.00330995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03692746"
                                 y3="1.74223681"
                                 z3="-1.31821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.56643214"
                                 y3="-1.82636031"
                                 z3="1.29953965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64179276"
                                 y3="0.41763929"
                                 z3="2.04315465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02997444"
                                 y3="-0.81494687"
                                 z3="-0.19586269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.58210535"
                                 y3="-1.18345557"
                                 z3="-0.99548665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19636278"
                                 y3="-0.43492027"
                                 z3="0.14910645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56131078"
                                 y3="0.84630113"
                                 z3="0.11458425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.09330188"
                                 y3="0.12224402"
                                 z3="-2.30657049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.08914084"
                                 y3="0.07560731"
                                 z3="0.5561967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.92532269"
                                 y3="-0.35722006"
                                 z3="-1.31107442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.908555"
                                 y3="-1.5170741"
                                 z3="-2.17656538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.39813518"
                                 y3="-0.01268193"
                                 z3="-2.94964716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.36601386"
                                 y3="2.19305588"
                                 z3="-2.25470414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.79771814"
                                 y3="1.95775729"
                                 z3="-0.56645158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.10982985"
                                 y3="2.23211485"
                                 z3="-1.01937694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96279625"
                                 y3="-2.3899978"
                                 z3="0.45451945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35115695"
                                 y3="-1.77125067"
                                 z3="2.05494811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.73732797"
                                 y3="-2.38710079"
                                 z3="1.72672363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.42488367"
                                 y3="0.51892736"
                                 z3="2.79546826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77658571"
                                 y3="-0.0281333"
                                 z3="2.52941546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37198815"
                                 y3="1.42170993"
                                 z3="1.71385552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.44976313"
                                 y3="-2.23055182"
                                 z3="-0.73462296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25036659"
                                 y3="-1.15639796"
                                 z3="-1.85953273">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a18" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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:-2.5324,-1.3534,1.5644;-3.2601,1.6695,1.4402;-2.3611,1.7996,-1.2925;-.0211,-.5119,-1.6242;.5553,-1.3698,.7796;2.2933,-.3844,-.3008;2.8302,.2473,-1.5127;3.1736,-.4159,.8835;4.0886,-.4563,-2.0033;3.0369,1.7422,-1.3182;3.5664,-1.8264,1.2995;2.6418,.4176,2.0432;1.03,-.8149,-.1959;-1.5821,-1.1835,-.9955;-2.1964,-.4349,.1491;-2.5613,.8463,.1146;2.0933,.1222,-2.3066;4.0891,.0756,.5562;4.9253,-.3572,-1.3111;3.9086,-1.5171,-2.1766;4.3981,-.0127,-2.9496;3.366,2.1931,-2.2547;3.7977,1.9578,-.5665;2.1098,2.2321,-1.0194;3.9628,-2.39,.4545;4.3512,-1.7713,2.0549;2.7373,-2.3871,1.7267;3.4249,.5189,2.7955;1.7766,-.0281,2.5294;2.372,1.4217,1.7139;-1.4498,-2.2306,-.7346;-2.2504,-1.1564,-1.8595;</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="-2.532361"
                        y3="-1.353447"
                        z3="1.564403"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.260093"
                        y3="1.669523"
                        z3="1.440212"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.361138"
                        y3="1.799646"
                        z3="-1.292452"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.021107"
                        y3="-0.511903"
                        z3="-1.624151"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.55534"
                        y3="-1.369797"
                        z3="0.779576"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.293344"
                        y3="-0.384401"
                        z3="-0.300832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.830166"
                        y3="0.247284"
                        z3="-1.512677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173604"
                        y3="-0.4159"
                        z3="0.883455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.088642"
                        y3="-0.456338"
                        z3="-2.00331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.036927"
                        y3="1.742237"
                        z3="-1.31821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.566432"
                        y3="-1.82636"
                        z3="1.29954"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.641793"
                        y3="0.417639"
                        z3="2.043155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029974"
                        y3="-0.814947"
                        z3="-0.195863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.582105"
                        y3="-1.183456"
                        z3="-0.995487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.196363"
                        y3="-0.43492"
                        z3="0.149106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.561311"
                        y3="0.846301"
                        z3="0.114584"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.093302"
                        y3="0.122244"
                        z3="-2.30657"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.089141"
                        y3="0.075607"
                        z3="0.556197"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.925323"
                        y3="-0.35722"
                        z3="-1.311074"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.908555"
                        y3="-1.517074"
                        z3="-2.176565"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.398135"
                        y3="-0.012682"
                        z3="-2.949647"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.366014"
                        y3="2.193056"
                        z3="-2.254704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.797718"
                        y3="1.957757"
                        z3="-0.566452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.10983"
                        y3="2.232115"
                        z3="-1.019377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.962796"
                        y3="-2.389998"
                        z3="0.454519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.351157"
                        y3="-1.771251"
                        z3="2.054948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.737328"
                        y3="-2.387101"
                        z3="1.726724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.424884"
                        y3="0.518927"
                        z3="2.795468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.776586"
                        y3="-0.028133"
                        z3="2.529415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.371988"
                        y3="1.42171"
                        z3="1.713856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.449763"
                        y3="-2.230552"
                        z3="-0.734623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.250367"
                        y3="-1.156398"
                        z3="-1.859533"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a18" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-2.5324,-1.3534,1.5644;-3.2601,1.6695,1.4402;-2.3611,1.7996,-1.2925;-.0211,-.5119,-1.6242;.5553,-1.3698,.7796;2.2933,-.3844,-.3008;2.8302,.2473,-1.5127;3.1736,-.4159,.8835;4.0886,-.4563,-2.0033;3.0369,1.7422,-1.3182;3.5664,-1.8264,1.2995;2.6418,.4176,2.0432;1.03,-.8149,-.1959;-1.5821,-1.1835,-.9955;-2.1964,-.4349,.1491;-2.5613,.8463,.1146;2.0933,.1222,-2.3066;4.0891,.0756,.5562;4.9253,-.3572,-1.3111;3.9086,-1.5171,-2.1766;4.3981,-.0127,-2.9496;3.366,2.1931,-2.2547;3.7977,1.9578,-.5665;2.1098,2.2321,-1.0194;3.9628,-2.39,.4545;4.3512,-1.7713,2.0549;2.7373,-2.3871,1.7267;3.4249,.5189,2.7955;1.7766,-.0281,2.5294;2.372,1.4217,1.7139;-1.4498,-2.2306,-.7346;-2.2504,-1.1564,-1.8595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">1814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.2230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180.4642</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2299.56563906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1730.80277811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4030.36841717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6609.44270950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.07429233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02050907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.13045992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.56482086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00217942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000006435657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000006435657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000012871313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.010199305750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="764">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="764"
                            units="nonsi:electronvolt">-2765.8510 -2765.8270 -2765.5457 -2420.7653 -522.7242 -393.3503 -283.1711 -283.0484 -282.0999 -280.9975 -280.7895 -280.6483 -279.1767 -279.1607 -279.0768 -279.0743 -261.1177 -261.0937 -260.8142 -219.2997 -199.9641 -199.9402 -199.7117 -199.7027 -199.6888 -199.6774 -199.6562 -199.4151 -199.3976 -163.6252 -163.5076 -163.3847 -32.0034 -29.0551 -28.9604 -27.1957 -26.3048 -25.2239 -24.7579 -24.1534 -23.0225 -21.9116 -21.6164 -21.5162 -19.9327 -19.5891 -17.9080 -17.0694 -16.8507 -16.3892 -16.0975 -15.6958 -15.4211 -14.9557 -14.7759 -14.6196 -14.4007 -14.1214 -13.7456 -13.6680 -13.6148 -13.3469 -12.9151 -12.8495 -12.7454 -12.3413 -12.3012 -12.2706 -12.1769 -11.8570 -11.8331 -11.7731 -11.5824 -11.3244 -10.9699 -9.7070 -9.6652 -9.1773 -8.9558 1.1681 2.1999 2.4230 2.5846 2.9003 3.1768 3.8984 4.0208 4.1534 4.2279 4.5519 4.7190 4.9048 5.0350 5.1317 5.3357 5.3867 5.5171 5.8265 5.9307 6.0252 6.2035 6.4169 6.4661 6.6475 6.7107 6.9026 7.0453 7.1716 7.3741 7.5631 7.7074 7.8149 8.1523 8.3252 8.3643 8.5272 8.6008 8.8193 9.1002 9.2102 9.4709 9.6780 9.8252 9.9816 10.0824 10.3026 10.3988 10.5712 10.5996 10.7190 10.7482 10.8458 10.9995 11.1616 11.3596 11.5714 11.6562 11.7458 11.8961 11.9838 12.2028 12.3805 12.4857 12.7597 12.8523 13.1154 13.1669 13.3333 13.4254 13.5579 13.6637 13.7987 14.0074 14.1428 14.2261 14.3168 14.4605 14.5418 14.5588 14.6866 14.7958 14.9602 15.0867 15.1207 15.2333 15.2812 15.5105 15.6301 15.7134 15.8422 16.1024 16.2289 16.5070 16.5381 16.7237 17.0493 17.1160 17.3067 17.3628 17.4748 17.8581 18.1713 18.2742 18.4255 18.6905 18.7900 18.9242 19.0999 19.4043 19.7720 19.8144 20.0846 20.1407 20.5677 20.8326 20.9250 21.3269 21.4075 21.5795 22.1727 22.1816 22.5228 22.7784 23.1818 23.4683 23.6625 23.6962 23.9657 24.0705 24.4627 24.6517 24.9784 25.0322 25.3395 25.5424 25.6480 25.8256 26.0849 26.6687 26.9187 27.1361 27.1658 27.3684 27.6619 27.9555 28.1094 28.5293 28.6305 28.8920 29.2145 29.4327 29.6242 29.7363 29.7646 29.8705 30.1389 30.2982 30.5291 30.6274 30.9014 31.0149 31.2854 31.4214 31.8597 31.9666 32.3198 32.6665 32.7804 32.9082 33.0289 33.1736 33.5646 33.8097 34.0284 34.1373 34.1739 34.3095 34.5281 34.8383 34.9433 35.0504 35.5480 35.9005 36.0980 36.5375 36.8299 36.8635 37.3260 37.6306 37.9388 38.2029 38.3130 38.3685 38.5602 38.7898 38.8581 39.0628 39.3452 39.4574 39.9234 40.3196 40.3478 41.0586 41.3980 41.4905 41.6720 42.1939 42.3522 42.4435 42.6148 42.6887 42.7740 43.2227 43.2340 43.6192 43.8890 43.9480 44.1791 44.3871 44.5234 44.7096 44.7646 44.9270 45.0441 45.3166 45.5296 45.7382 45.8556 46.0254 46.0976 46.3814 46.6340 46.6700 47.0051 47.0964 47.5233 47.9202 48.0088 48.1083 48.2833 48.8215 48.9198 49.1349 49.4233 49.5594 49.7767 50.0552 50.2770 50.3112 50.4061 50.5999 50.8162 50.8949 51.1566 51.6257 51.7512 51.8261 52.0559 52.3201 52.4993 53.0006 53.0803 53.5602 53.6936 53.8341 54.0604 54.4237 54.6909 54.9037 55.1017 55.4989 55.6496 55.6823 56.0894 56.4057 56.9722 57.1665 57.3954 57.5460 57.9566 58.1010 58.3968 58.5783 58.6707 58.9309 59.0663 59.2352 59.4944 59.5819 59.7928 59.9531 60.0742 60.2596 60.5639 60.8505 61.1644 61.4438 61.6434 61.7542 61.9311 62.2587 62.6887 63.0278 63.2922 63.4329 63.6230 63.8630 63.9209 64.1390 64.2827 64.4771 64.8444 65.2788 65.3838 65.5636 65.7346 66.2306 66.4041 66.9224 67.2938 67.5248 67.8502 68.5665 68.6968 69.7892 70.0494 70.2882 70.5575 70.6405 70.9393 71.6238 71.8551 72.1987 72.5926 72.7368 73.0041 73.3185 73.9315 74.3870 74.8890 74.9348 75.1063 75.2275 75.5430 76.0550 76.3520 76.6804 77.1099 77.6643 78.2229 78.2656 78.5991 78.7172 79.0225 79.2672 79.5533 79.6717 79.7670 80.0824 80.1501 80.4603 80.9102 81.0903 81.3067 81.4282 81.9830 82.3053 82.4547 82.8843 82.9673 83.2486 83.4291 83.6102 83.9881 84.0806 84.3281 84.7205 85.0614 85.3101 85.4313 85.6633 85.6866 85.9998 86.0688 86.4453 86.6717 87.0124 87.2998 87.3544 87.6326 87.7731 87.8686 88.2099 88.6505 88.6620 88.9420 88.9958 89.1256 89.3153 89.5953 89.8937 90.1309 90.3422 90.3934 90.5649 90.8935 91.1140 91.5999 91.8655 92.2498 92.3206 92.4627 92.7632 93.0506 93.4072 93.5187 93.8136 93.9248 94.2507 94.5280 94.8852 94.9362 95.1320 95.3973 95.6620 95.9793 96.0298 96.1583 96.2540 96.4921 96.7370 97.0370 97.3418 97.6143 97.7340 97.9094 98.5093 98.6199 98.8459 99.0593 99.1966 99.4373 99.7031 99.8803 100.1882 100.4171 100.6066 101.0135 101.0700 101.4877 101.6292 101.9310 102.3838 102.7314 102.9318 103.4013 103.4804 103.6422 103.8422 104.3282 104.5676 104.6341 104.8861 105.2741 105.3321 105.7873 106.3698 106.4297 106.8092 107.4675 107.5648 107.7463 108.0290 108.6522 109.0611 109.2497 109.3725 109.6594 110.2358 110.2945 110.5643 110.8028 111.2004 111.4743 111.5693 111.7547 112.3803 112.6056 112.6551 112.7601 113.0000 113.2891 113.5276 113.8901 114.0372 114.3126 114.5314 114.6712 114.8648 115.0563 115.2063 115.3997 115.7746 115.9664 116.1368 116.1552 116.3759 116.7006 116.8435 117.2169 117.3615 117.5420 118.0078 118.5773 118.8392 119.2270 119.5447 119.7892 119.9133 120.1361 120.8291 120.9847 121.2406 121.5089 121.6101 122.0190 122.1137 122.7006 123.1155 123.4658 123.7055 124.1202 124.4630 124.7139 125.0231 125.7341 126.5331 126.8902 127.2102 127.8533 128.5680 128.7436 129.3778 129.8114 130.2370 130.4415 131.4289 131.7809 131.8714 132.0244 132.2499 132.4921 132.6040 132.7519 133.0037 133.4935 133.6996 133.7256 134.3469 134.7232 135.2765 136.3358 136.8842 137.0010 137.0351 138.0049 138.4311 138.6382 139.0568 140.5726 141.1475 142.0119 142.3451 142.3776 142.8635 143.3932 144.3273 144.9307 145.2225 145.5534 145.7368 145.9836 146.4027 146.4784 146.5597 146.7116 147.3258 148.0994 148.4193 148.6660 148.7971 148.8411 149.1961 149.3644 149.6472 149.9281 150.2824 150.4613 150.8323 151.4163 151.5642 152.2961 152.5729 153.1022 153.3398 153.7072 154.3568 154.5912 155.3004 155.4477 155.9812 156.4890 156.6097 157.2331 157.7669 157.8420 158.1469 158.3327 158.5131 159.7856 160.3093 160.7975 161.1773 161.9511 162.3835 164.7916 167.1955 169.4944 172.0742 177.2982 178.6059 180.8730 184.1482 187.4072 188.7150 189.6054 190.0804 193.1112 195.5604 198.4449 201.0190 221.0517 221.2311 221.9808 222.0262 222.5541 222.7792 223.2715 223.4975 224.4215 225.1649 225.7892 227.1172 227.4864 228.5539 229.8742 247.6202 258.3737 262.8893 294.2808 294.7492 295.4561 295.7619 297.1144 297.6436 307.9787 311.6271 314.2615 543.3911 602.5402 622.2040 633.7454 635.3870 636.0437 638.5620 646.1678 646.4203 649.6908 649.9956 696.6982 707.6440 713.2856 906.5973 1200.2627</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">-0.060934 -0.033989 -0.029436 -0.112615 -0.526236 -0.087199 0.041427 0.067135 -0.269556 -0.268999 -0.283355 -0.288400 0.323075 -0.090662 0.011382 0.002418 0.077670 0.085281 0.092745 0.096192 0.102933 0.102773 0.093047 0.092597 0.097554 0.101478 0.090921 0.102618 0.090928 0.099373 0.117374 0.162458</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">17.0609 17.0340 17.0294 16.1126 8.5262 7.0872 5.9586 5.9329 6.2696 6.2690 6.2834 6.2884 5.6769 6.0907 5.9886 5.9976 0.9223 0.9147 0.9073 0.9038 0.8971 0.8972 0.9070 0.9074 0.9024 0.8985 0.9091 0.8974 0.9091 0.9006 0.8826 0.8375</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">-0.0609 -0.0340 -0.0294 -0.1126 -0.5262 -0.0872 0.0414 0.0671 -0.2696 -0.2690 -0.2834 -0.2884 0.3231 -0.0907 0.0114 0.0024 0.0777 0.0853 0.0927 0.0962 0.1029 0.1028 0.0930 0.0926 0.0976 0.1015 0.0909 0.1026 0.0909 0.0994 0.1174 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2620 1.2899 1.2993 2.3451 1.9780 3.1530 3.9335 3.8469 3.9095 3.9222 3.9108 3.9065 4.2437 3.9023 3.8582 4.2237 1.0074 0.9945 1.0025 1.0099 1.0049 1.0066 1.0015 1.0108 1.0030 1.0026 1.0178 1.0027 1.0197 1.0016 1.0435 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2620 1.2899 1.2993 2.3451 1.9780 3.1530 3.9335 3.8469 3.9095 3.9222 3.9108 3.9065 4.2437 3.9023 3.8582 4.2237 1.0074 0.9945 1.0025 1.0099 1.0049 1.0066 1.0015 1.0108 1.0030 1.0026 1.0178 1.0027 1.0197 1.0016 1.0435 0.9957</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">1.1494 1.2092 1.1965 1.1375 0.9953 1.7454 0.9207 0.8437 1.3393 0.9461 0.9610 0.9903 0.9444 0.9394 1.0116 0.9789 0.9978 0.9907 0.9933 0.9802 0.9880 0.9898 0.9924 0.9919 0.9921 0.9920 0.9914 0.9167 1.0077 0.9591 1.7619</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">-0.017160587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.582799643057</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.18893 -51.42353 1.76540 -6.16427 6.58205 0.41778 -5.20406 3.82496 -1.37910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
