<?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="-3.568665"
                        y3="1.721534"
                        z3="-0.205172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.900262"
                        y3="-1.346292"
                        z3="-0.740858"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.364808"
                        y3="-1.847861"
                        z3="0.540267"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.179679"
                        y3="1.432468"
                        z3="-0.122262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.198488"
                        y3="-0.140971"
                        z3="1.740123"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.547948"
                        y3="0.177008"
                        z3="-0.049233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.797821"
                        y3="0.791384"
                        z3="-1.352827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.570794"
                        y3="-0.744488"
                        z3="0.473781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799753"
                        y3="-0.243905"
                        z3="-2.471209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.06265"
                        y3="1.643597"
                        z3="-1.342177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.068364"
                        y3="-2.17895"
                        z3="0.604084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.232102"
                        y3="-0.23354"
                        z3="1.748878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.416196"
                        y3="0.355744"
                        z3="0.660726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.202883"
                        y3="1.179092"
                        z3="1.031021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.386894"
                        y3="0.594489"
                        z3="0.334845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.549235"
                        y3="-0.703856"
                        z3="0.079375"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.973754"
                        y3="1.474334"
                        z3="-1.558383"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.344986"
                        y3="-0.759694"
                        z3="-0.295342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.6206"
                        y3="-0.956584"
                        z3="-2.375325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.863372"
                        y3="-0.801013"
                        z3="-2.483109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.910011"
                        y3="0.248115"
                        z3="-3.437888"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.158409"
                        y3="2.172984"
                        z3="-2.290261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.968933"
                        y3="1.050291"
                        z3="-1.213185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024929"
                        y3="2.386067"
                        z3="-0.545537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.913251"
                        y3="-2.841079"
                        z3="0.798371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.357628"
                        y3="-2.294397"
                        z3="1.418022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.593166"
                        y3="-2.511211"
                        z3="-0.319394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.076861"
                        y3="-0.874904"
                        z3="2.004585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54504"
                        y3="-0.232016"
                        z3="2.591328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.614134"
                        y3="0.778352"
                        z3="1.612532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.465414"
                        y3="2.140296"
                        z3="1.467204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83812"
                        y3="0.532682"
                        z3="1.830692"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-3.5687,1.7215,-.2052;-3.9003,-1.3463,-.7409;-1.3648,-1.8479,.5403;.1797,1.4325,-.1223;1.1985,-.141,1.7401;2.5479,.177,-.0492;2.7978,.7914,-1.3528;3.5708,-.7445,.4738;2.7998,-.2439,-2.4712;4.0626,1.6436,-1.3422;3.0684,-2.1789,.6041;4.2321,-.2335,1.7489;1.4162,.3557,.6607;-1.2029,1.1791,1.031;-2.3869,.5945,.3348;-2.5492,-.7039,.0794;1.9738,1.4743,-1.5584;4.345,-.7597,-.2953;3.6206,-.9566,-2.3753;1.8634,-.801,-2.4831;2.91,.2481,-3.4379;4.1584,2.173,-2.2903;4.9689,1.0503,-1.2132;4.0249,2.3861,-.5455;3.9133,-2.8411,.7984;2.3576,-2.2944,1.418;2.5932,-2.5112,-.3194;5.0769,-.8749,2.0046;3.545,-.232,2.5913;4.6141,.7784,1.6125;-1.4654,2.1403,1.4672;-.8381,.5327,1.8307;</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">1712.7513968036 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">8.905e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 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">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="-3.56866533"
                                 y3="1.7215336"
                                 z3="-0.20517192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.9002625"
                                 y3="-1.34629247"
                                 z3="-0.74085802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.36480816"
                                 y3="-1.84786084"
                                 z3="0.54026679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.17967895"
                                 y3="1.43246795"
                                 z3="-0.12226196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19848783"
                                 y3="-0.14097147"
                                 z3="1.74012308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.54794795"
                                 y3="0.17700775"
                                 z3="-0.04923273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.79782095"
                                 y3="0.79138367"
                                 z3="-1.35282728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.57079444"
                                 y3="-0.74448771"
                                 z3="0.47378063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79975308"
                                 y3="-0.24390514"
                                 z3="-2.47120889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.06264978"
                                 y3="1.64359728"
                                 z3="-1.34217719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06836449"
                                 y3="-2.17895015"
                                 z3="0.6040839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.23210229"
                                 y3="-0.23353964"
                                 z3="1.74887798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41619598"
                                 y3="0.35574361"
                                 z3="0.66072606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20288328"
                                 y3="1.1790921"
                                 z3="1.03102121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38689425"
                                 y3="0.5944887"
                                 z3="0.33484451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54923497"
                                 y3="-0.70385581"
                                 z3="0.07937466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.97375432"
                                 y3="1.47433376"
                                 z3="-1.55838316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.34498557"
                                 y3="-0.75969422"
                                 z3="-0.29534227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.62059987"
                                 y3="-0.9565843"
                                 z3="-2.37532489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.86337182"
                                 y3="-0.80101255"
                                 z3="-2.4831091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.91001095"
                                 y3="0.24811457"
                                 z3="-3.4378876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.15840948"
                                 y3="2.17298402"
                                 z3="-2.29026073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.96893265"
                                 y3="1.05029065"
                                 z3="-1.21318496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02492913"
                                 y3="2.38606725"
                                 z3="-0.54553734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9132513"
                                 y3="-2.84107935"
                                 z3="0.79837074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.35762771"
                                 y3="-2.29439744"
                                 z3="1.41802171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.59316552"
                                 y3="-2.51121088"
                                 z3="-0.31939438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.07686129"
                                 y3="-0.87490356"
                                 z3="2.00458548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54504006"
                                 y3="-0.23201647"
                                 z3="2.59132796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61413407"
                                 y3="0.77835227"
                                 z3="1.61253187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46541427"
                                 y3="2.14029647"
                                 z3="1.46720365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83812028"
                                 y3="0.53268164"
                                 z3="1.830692">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:-3.5687,1.7215,-.2052;-3.9003,-1.3463,-.7409;-1.3648,-1.8479,.5403;.1797,1.4325,-.1223;1.1985,-.141,1.7401;2.5479,.177,-.0492;2.7978,.7914,-1.3528;3.5708,-.7445,.4738;2.7998,-.2439,-2.4712;4.0626,1.6436,-1.3422;3.0684,-2.179,.6041;4.2321,-.2335,1.7489;1.4162,.3557,.6607;-1.2029,1.1791,1.031;-2.3869,.5945,.3348;-2.5492,-.7039,.0794;1.9738,1.4743,-1.5584;4.345,-.7597,-.2953;3.6206,-.9566,-2.3753;1.8634,-.801,-2.4831;2.91,.2481,-3.4379;4.1584,2.173,-2.2903;4.9689,1.0503,-1.2132;4.0249,2.3861,-.5455;3.9133,-2.8411,.7984;2.3576,-2.2944,1.418;2.5932,-2.5112,-.3194;5.0769,-.8749,2.0046;3.545,-.232,2.5913;4.6141,.7784,1.6125;-1.4654,2.1403,1.4672;-.8381,.5327,1.8307;</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="-3.568665"
                        y3="1.721534"
                        z3="-0.205172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.900262"
                        y3="-1.346292"
                        z3="-0.740858"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.364808"
                        y3="-1.847861"
                        z3="0.540267"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.179679"
                        y3="1.432468"
                        z3="-0.122262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.198488"
                        y3="-0.140971"
                        z3="1.740123"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.547948"
                        y3="0.177008"
                        z3="-0.049233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.797821"
                        y3="0.791384"
                        z3="-1.352827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.570794"
                        y3="-0.744488"
                        z3="0.473781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799753"
                        y3="-0.243905"
                        z3="-2.471209"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.06265"
                        y3="1.643597"
                        z3="-1.342177"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.068364"
                        y3="-2.17895"
                        z3="0.604084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.232102"
                        y3="-0.23354"
                        z3="1.748878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.416196"
                        y3="0.355744"
                        z3="0.660726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.202883"
                        y3="1.179092"
                        z3="1.031021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.386894"
                        y3="0.594489"
                        z3="0.334845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.549235"
                        y3="-0.703856"
                        z3="0.079375"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.973754"
                        y3="1.474334"
                        z3="-1.558383"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.344986"
                        y3="-0.759694"
                        z3="-0.295342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.6206"
                        y3="-0.956584"
                        z3="-2.375325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.863372"
                        y3="-0.801013"
                        z3="-2.483109"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.910011"
                        y3="0.248115"
                        z3="-3.437888"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.158409"
                        y3="2.172984"
                        z3="-2.290261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.968933"
                        y3="1.050291"
                        z3="-1.213185"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024929"
                        y3="2.386067"
                        z3="-0.545537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.913251"
                        y3="-2.841079"
                        z3="0.798371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.357628"
                        y3="-2.294397"
                        z3="1.418022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.593166"
                        y3="-2.511211"
                        z3="-0.319394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.076861"
                        y3="-0.874904"
                        z3="2.004585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.54504"
                        y3="-0.232016"
                        z3="2.591328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.614134"
                        y3="0.778352"
                        z3="1.612532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.465414"
                        y3="2.140296"
                        z3="1.467204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83812"
                        y3="0.532682"
                        z3="1.830692"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:-3.5687,1.7215,-.2052;-3.9003,-1.3463,-.7409;-1.3648,-1.8479,.5403;.1797,1.4325,-.1223;1.1985,-.141,1.7401;2.5479,.177,-.0492;2.7978,.7914,-1.3528;3.5708,-.7445,.4738;2.7998,-.2439,-2.4712;4.0626,1.6436,-1.3422;3.0684,-2.1789,.6041;4.2321,-.2335,1.7489;1.4162,.3557,.6607;-1.2029,1.1791,1.031;-2.3869,.5945,.3348;-2.5492,-.7039,.0794;1.9738,1.4743,-1.5584;4.345,-.7597,-.2953;3.6206,-.9566,-2.3753;1.8634,-.801,-2.4831;2.91,.2481,-3.4379;4.1584,2.173,-2.2903;4.9689,1.0503,-1.2132;4.0249,2.3861,-.5455;3.9133,-2.8411,.7984;2.3576,-2.2944,1.418;2.5932,-2.5112,-.3194;5.0769,-.8749,2.0046;3.545,-.232,2.5913;4.6141,.7784,1.6125;-1.4654,2.1403,1.4672;-.8381,.5327,1.8307;</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">-2299.56406918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1712.75139680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4012.31546599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6572.44528161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.12981562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4594.14507853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2294.58100935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00217166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999946755761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999946755761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999893511521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.008953413416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="764"
                            units="nonsi:electronvolt">-2765.7128 -2765.7027 -2765.5434 -2420.7447 -522.6678 -393.4745 -283.1654 -283.0128 -282.0071 -281.1872 -280.9882 -280.9661 -279.7444 -279.6920 -279.3439 -279.3423 -260.9780 -260.9695 -260.8117 -219.2773 -199.8264 -199.8170 -199.6519 -199.5726 -199.5649 -199.5609 -199.5518 -199.4137 -199.3956 -163.5953 -163.4938 -163.3616 -32.0396 -29.2135 -28.8931 -27.1878 -26.1951 -25.2981 -25.0238 -24.3756 -23.0070 -22.3821 -21.9337 -21.5123 -20.1217 -19.9423 -17.7488 -17.2246 -17.0581 -16.5303 -16.1899 -15.7319 -15.6268 -15.2206 -14.9605 -14.7269 -14.5990 -14.1654 -14.1253 -13.8878 -13.8474 -13.5056 -13.4270 -13.0261 -12.7713 -12.6728 -12.5873 -12.3110 -12.1307 -12.0751 -11.9145 -11.7620 -11.6924 -11.4883 -10.8607 -9.7432 -9.6781 -9.2738 -8.8774 1.1310 2.3434 2.4458 2.6594 2.7232 2.7849 3.5762 3.7307 3.9172 3.9385 4.3314 4.4267 4.6403 4.8794 4.8869 5.1350 5.2317 5.4446 5.6223 5.6857 5.8709 5.9610 6.0427 6.1520 6.2132 6.5194 6.6471 6.9271 6.9588 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58.0698 58.1920 58.4660 58.6142 58.6731 58.9578 59.1547 59.3391 59.4114 59.5998 59.8146 60.0348 60.2887 60.5025 60.7816 61.1337 61.3531 61.7064 61.8057 61.9407 62.5395 62.6188 63.1503 63.2819 63.5134 63.5858 63.8270 63.9878 64.0504 64.2644 64.4693 64.5686 64.9577 65.0406 65.8266 66.2144 66.4559 66.6858 67.2273 67.3786 67.6671 67.7035 67.9405 68.7785 69.4349 69.7944 70.0582 70.4249 70.4861 70.7384 71.4740 71.7119 71.8159 72.1595 72.3992 72.5631 72.8231 73.7173 73.9241 74.2380 74.6380 74.8237 75.0160 75.1952 75.2517 75.5091 76.6894 77.0113 77.8111 78.0363 78.1401 78.1886 78.3362 78.5476 78.7598 78.7852 79.2132 79.4158 79.4724 79.6527 79.9710 80.1152 80.7041 80.8025 81.7762 82.0084 82.0945 82.4372 82.5933 82.8037 83.0231 83.0894 83.4438 83.5818 83.8760 84.4639 84.7065 84.8330 84.9436 85.0800 85.2672 85.4670 85.7120 85.8559 86.1559 86.3609 86.6107 86.7968 86.9986 87.2841 87.5120 87.6452 87.7475 88.1117 88.3008 88.4501 88.6887 89.0440 89.1444 89.5920 89.7160 89.9648 90.2599 90.3310 90.3936 90.6421 91.2135 91.4271 91.5345 91.9931 92.0883 92.3877 92.5703 92.6780 93.1879 93.2539 93.5495 93.5791 93.9117 94.0431 94.3623 94.7064 94.8067 94.8919 95.2747 95.6713 95.7785 95.9319 96.2429 96.2735 96.5856 96.9350 97.0671 97.3450 97.4227 97.8122 98.0480 98.5776 98.5962 98.7768 98.9986 99.3494 99.5856 99.7056 100.0174 100.2153 100.4155 100.7108 100.9640 101.3248 101.5693 101.7671 102.0378 102.1767 102.7295 102.9040 103.0850 103.4965 104.0924 104.1286 104.2787 104.5105 104.7507 104.7867 105.4343 105.6730 105.9854 106.4844 106.5646 106.7844 107.1260 107.2449 107.7439 108.1934 108.7026 108.8238 109.4653 109.7649 109.8422 110.2476 110.5256 110.7299 110.8633 111.0113 111.1620 111.4010 111.8307 112.0662 112.2172 112.4354 112.9741 113.0250 113.3640 113.5169 113.5494 113.7163 114.0835 114.1411 114.4133 114.6519 114.9306 115.2943 115.5886 115.6743 115.8320 116.0198 116.2206 116.4931 116.6237 116.6975 116.8816 117.2610 118.0178 118.0809 118.5851 118.9458 119.1310 119.4692 119.5046 119.6229 120.4377 120.5557 120.7900 120.8681 121.6821 121.9663 122.0076 122.2873 122.5672 123.1782 123.3819 123.9371 123.9849 124.6252 124.8163 125.3485 126.2407 126.5175 126.6581 127.7986 128.0749 128.3994 129.0766 129.3215 129.8088 130.1320 131.1544 131.2988 131.6299 131.8195 132.0261 132.0658 132.1583 132.3411 132.4066 132.9713 133.1298 133.7788 134.3421 134.4211 134.7676 136.0376 136.4111 136.6624 137.6218 137.8813 138.1316 138.3272 140.1665 140.5565 140.7140 141.7899 141.9680 142.2953 142.5850 143.1494 144.1934 144.9666 145.1692 145.2706 145.3911 145.5644 145.7829 146.1038 146.1760 146.3826 147.0051 147.6520 147.9025 148.2226 148.2462 148.4198 148.9627 149.2216 149.3753 149.6097 150.0220 150.2251 150.6156 151.1062 151.3059 151.8346 152.4028 152.8281 152.9225 153.5313 153.9771 154.3455 154.8741 155.1347 155.6252 156.3245 156.4953 156.7142 157.3818 157.5547 157.7903 157.9863 158.3111 159.5276 159.8949 160.6702 161.0216 161.7289 162.0071 164.8149 166.9899 170.0527 171.9043 178.0775 178.8183 181.4003 185.3014 187.6391 189.0688 189.7956 190.2868 192.9316 195.9001 198.9900 200.8839 221.0194 221.2488 221.8928 222.3761 222.7398 222.9631 223.1054 223.7173 224.4155 225.3589 226.0180 227.2450 227.3089 228.8414 230.0454 247.4318 258.3317 262.7493 294.2543 295.0167 295.4123 296.0620 296.8417 298.8307 307.8609 311.5375 314.3021 542.0458 600.7520 621.3255 633.3953 635.1598 635.6883 638.0405 645.6913 646.0368 649.0592 649.8327 697.1063 708.5176 713.7048 906.5347 1201.0249</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">-0.053882 -0.022269 -0.021212 -0.102862 -0.417322 -0.086321 -0.001502 0.034207 -0.248346 -0.250707 -0.267505 -0.264846 0.290339 -0.131874 -0.018492 0.034375 0.075984 0.067981 0.080335 0.099649 0.092220 0.094420 0.081470 0.097339 0.089174 0.107950 0.087809 0.086541 0.111401 0.085157 0.122720 0.148067</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">17.0539 17.0223 17.0212 16.1029 8.4173 7.0863 6.0015 5.9658 6.2483 6.2507 6.2675 6.2648 5.7097 6.1319 6.0185 5.9656 0.9240 0.9320 0.9197 0.9004 0.9078 0.9056 0.9185 0.9027 0.9108 0.8920 0.9122 0.9135 0.8886 0.9148 0.8773 0.8519</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">-0.0539 -0.0223 -0.0212 -0.1029 -0.4173 -0.0863 -0.0015 0.0342 -0.2483 -0.2507 -0.2675 -0.2648 0.2903 -0.1319 -0.0185 0.0344 0.0760 0.0680 0.0803 0.0996 0.0922 0.0944 0.0815 0.0973 0.0892 0.1080 0.0878 0.0865 0.1114 0.0852 0.1227 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2734 1.3025 1.3172 2.3395 2.0784 3.0910 3.9821 3.9057 3.9177 3.9091 3.9029 3.9102 4.2601 3.8747 3.8961 4.2335 1.0096 0.9950 1.0033 1.0134 1.0106 1.0095 1.0041 1.0117 1.0067 1.0180 1.0057 1.0057 1.0165 1.0057 1.0190 1.0404</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2734 1.3025 1.3172 2.3395 2.0784 3.0910 3.9821 3.9057 3.9177 3.9091 3.9029 3.9102 4.2601 3.8747 3.8961 4.2335 1.0096 0.9950 1.0033 1.0134 1.0106 1.0095 1.0041 1.0117 1.0067 1.0180 1.0057 1.0057 1.0165 1.0057 1.0190 1.0404</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">1.1632 1.2065 1.2013 1.1231 0.9737 1.8200 0.9323 0.8429 1.2867 0.9678 0.9556 0.9904 0.9465 0.9512 1.0186 0.9766 0.9915 0.9925 0.9911 0.9759 0.9983 0.9920 0.9930 0.9873 0.9920 0.9909 0.9868 0.9387 0.9910 0.9549 1.7572</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">-0.017107525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.581176707861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">57.12551 -55.85309 1.27242 1.51353 -1.34281 0.17072 -2.16533 1.58958 -0.57575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
