<?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 S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 5 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="-2.754482"
                        y3="-1.898718"
                        z3="-0.41983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.576262"
                        y3="-1.097763"
                        z3="0.185059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494367"
                        y3="1.28908"
                        z3="0.855626"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.763063"
                        y3="0.17166"
                        z3="-0.644352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.746845"
                        y3="1.246798"
                        z3="-0.64577"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.031789"
                        y3="-1.029908"
                        z3="-1.412777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695415"
                        y3="0.309725"
                        z3="0.173562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.701825"
                        y3="1.222302"
                        z3="0.538345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.801952"
                        y3="-2.103969"
                        z3="-0.657802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.700423"
                        y3="-0.441328"
                        z3="1.29813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.722896"
                        y3="0.391148"
                        z3="0.592312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.709988"
                        y3="-0.17909"
                        z3="-0.208021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.720187"
                        y3="1.776795"
                        z3="0.722886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.666203"
                        y3="0.590398"
                        z3="-0.849329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.669607"
                        y3="2.561013"
                        z3="0.088311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.644411"
                        y3="1.967483"
                        z3="-0.697776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.304991"
                        y3="1.168394"
                        z3="-1.57997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.221696"
                        y3="2.201269"
                        z3="-0.673429"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.090181"
                        y3="-1.437083"
                        z3="-1.78681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.588912"
                        y3="-0.727851"
                        z3="-2.301231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.407908"
                        y3="2.050034"
                        z3="0.463557"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.162051"
                        y3="1.330071"
                        z3="1.476721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.278451"
                        y3="0.299275"
                        z3="0.577725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.938439"
                        y3="-2.981174"
                        z3="-1.290954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.789642"
                        y3="-1.755708"
                        z3="-0.357625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.264938"
                        y3="-2.418479"
                        z3="0.236237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.207287"
                        y3="0.128109"
                        z3="2.083285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.150957"
                        y3="-1.322269"
                        z3="1.755213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.950151"
                        y3="2.239214"
                        z3="1.324798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.420043"
                        y3="0.113818"
                        z3="-1.460438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.645427"
                        y3="3.635744"
                        z3="0.207417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.390877"
                        y3="2.571517"
                        z3="-1.195958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.7545,-1.8987,-.4198;.5763,-1.0978,.1851;1.4944,1.2891,.8556;2.7631,.1717,-.6444;3.7468,1.2468,-.6458;3.0318,-1.0299,-1.4128;1.6954,.3097,.1736;4.7018,1.2223,.5383;3.802,-2.104,-.6578;-.7004,-.4413,1.2981;-1.7229,.3911,.5923;-2.71,-.1791,-.208;-1.7202,1.7768,.7229;-3.6662,.5904,-.8493;-2.6696,2.561,.0883;-3.6444,1.9675,-.6978;4.305,1.1684,-1.58;3.2217,2.2013,-.6734;2.0902,-1.4371,-1.7868;3.5889,-.7279,-2.3012;5.4079,2.05,.4636;4.1621,1.3301,1.4767;5.2785,.2993,.5777;3.9384,-2.9812,-1.291;4.7896,-1.7557,-.3576;3.2649,-2.4185,.2362;-.2073,.1281,2.0833;-1.151,-1.3223,1.7552;-.9502,2.2392,1.3248;-4.42,.1138,-1.4604;-2.6454,3.6357,.2074;-4.3909,2.5715,-1.196;</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">964</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.4700897810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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="-2.7544817"
                                 y3="-1.89871797"
                                 z3="-0.41983003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57626183"
                                 y3="-1.09776279"
                                 z3="0.18505938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49436674"
                                 y3="1.28908019"
                                 z3="0.85562646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.76306259"
                                 y3="0.17165971"
                                 z3="-0.64435156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.74684527"
                                 y3="1.24679773"
                                 z3="-0.64577046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.0317891"
                                 y3="-1.02990766"
                                 z3="-1.41277653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69541513"
                                 y3="0.30972522"
                                 z3="0.17356247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.70182501"
                                 y3="1.2223017"
                                 z3="0.53834496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.80195229"
                                 y3="-2.10396895"
                                 z3="-0.65780159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70042315"
                                 y3="-0.441328"
                                 z3="1.29812996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7228956"
                                 y3="0.39114843"
                                 z3="0.5923121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7099878"
                                 y3="-0.17909001"
                                 z3="-0.20802071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.72018748"
                                 y3="1.77679455"
                                 z3="0.72288624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.66620253"
                                 y3="0.59039796"
                                 z3="-0.84932854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66960679"
                                 y3="2.56101323"
                                 z3="0.08831075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.64441134"
                                 y3="1.96748334"
                                 z3="-0.69777615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.30499146"
                                 y3="1.16839435"
                                 z3="-1.57996955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.22169629"
                                 y3="2.20126881"
                                 z3="-0.67342921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.09018133"
                                 y3="-1.43708314"
                                 z3="-1.7868104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.5889118"
                                 y3="-0.72785148"
                                 z3="-2.30123095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.40790807"
                                 y3="2.05003408"
                                 z3="0.46355732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.16205067"
                                 y3="1.33007088"
                                 z3="1.47672111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.27845055"
                                 y3="0.2992749"
                                 z3="0.57772509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.93843898"
                                 y3="-2.98117363"
                                 z3="-1.29095443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.78964167"
                                 y3="-1.75570837"
                                 z3="-0.35762463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26493839"
                                 y3="-2.41847938"
                                 z3="0.23623677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.20728669"
                                 y3="0.12810865"
                                 z3="2.08328506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1509566"
                                 y3="-1.32226908"
                                 z3="1.7552133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.95015066"
                                 y3="2.23921413"
                                 z3="1.32479797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.42004325"
                                 y3="0.1138182"
                                 z3="-1.4604377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64542741"
                                 y3="3.63574415"
                                 z3="0.20741666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.39087689"
                                 y3="2.57151727"
                                 z3="-1.19595774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.7545,-1.8987,-.4198;.5763,-1.0978,.1851;1.4944,1.2891,.8556;2.7631,.1717,-.6444;3.7468,1.2468,-.6458;3.0318,-1.0299,-1.4128;1.6954,.3097,.1736;4.7018,1.2223,.5383;3.802,-2.104,-.6578;-.7004,-.4413,1.2981;-1.7229,.3911,.5923;-2.71,-.1791,-.208;-1.7202,1.7768,.7229;-3.6662,.5904,-.8493;-2.6696,2.561,.0883;-3.6444,1.9675,-.6978;4.305,1.1684,-1.58;3.2217,2.2013,-.6734;2.0902,-1.4371,-1.7868;3.5889,-.7279,-2.3012;5.4079,2.05,.4636;4.1621,1.3301,1.4767;5.2785,.2993,.5777;3.9384,-2.9812,-1.291;4.7896,-1.7557,-.3576;3.2649,-2.4185,.2362;-.2073,.1281,2.0833;-1.151,-1.3223,1.7552;-.9502,2.2392,1.3248;-4.42,.1138,-1.4604;-2.6454,3.6357,.2074;-4.3909,2.5715,-1.196;</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="-2.754482"
                        y3="-1.898718"
                        z3="-0.41983"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.576262"
                        y3="-1.097763"
                        z3="0.185059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494367"
                        y3="1.28908"
                        z3="0.855626"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.763063"
                        y3="0.17166"
                        z3="-0.644352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.746845"
                        y3="1.246798"
                        z3="-0.64577"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.031789"
                        y3="-1.029908"
                        z3="-1.412777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695415"
                        y3="0.309725"
                        z3="0.173562"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.701825"
                        y3="1.222302"
                        z3="0.538345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.801952"
                        y3="-2.103969"
                        z3="-0.657802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.700423"
                        y3="-0.441328"
                        z3="1.29813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.722896"
                        y3="0.391148"
                        z3="0.592312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.709988"
                        y3="-0.17909"
                        z3="-0.208021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.720187"
                        y3="1.776795"
                        z3="0.722886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.666203"
                        y3="0.590398"
                        z3="-0.849329"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.669607"
                        y3="2.561013"
                        z3="0.088311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.644411"
                        y3="1.967483"
                        z3="-0.697776"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.304991"
                        y3="1.168394"
                        z3="-1.57997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.221696"
                        y3="2.201269"
                        z3="-0.673429"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.090181"
                        y3="-1.437083"
                        z3="-1.78681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.588912"
                        y3="-0.727851"
                        z3="-2.301231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.407908"
                        y3="2.050034"
                        z3="0.463557"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.162051"
                        y3="1.330071"
                        z3="1.476721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.278451"
                        y3="0.299275"
                        z3="0.577725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.938439"
                        y3="-2.981174"
                        z3="-1.290954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.789642"
                        y3="-1.755708"
                        z3="-0.357625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.264938"
                        y3="-2.418479"
                        z3="0.236237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.207287"
                        y3="0.128109"
                        z3="2.083285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.150957"
                        y3="-1.322269"
                        z3="1.755213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.950151"
                        y3="2.239214"
                        z3="1.324798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.420043"
                        y3="0.113818"
                        z3="-1.460438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.645427"
                        y3="3.635744"
                        z3="0.207417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.390877"
                        y3="2.571517"
                        z3="-1.195958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.7545,-1.8987,-.4198;.5763,-1.0978,.1851;1.4944,1.2891,.8556;2.7631,.1717,-.6444;3.7468,1.2468,-.6458;3.0318,-1.0299,-1.4128;1.6954,.3097,.1736;4.7018,1.2223,.5383;3.802,-2.104,-.6578;-.7004,-.4413,1.2981;-1.7229,.3911,.5923;-2.71,-.1791,-.208;-1.7202,1.7768,.7229;-3.6662,.5904,-.8493;-2.6696,2.561,.0883;-3.6444,1.9675,-.6978;4.305,1.1684,-1.58;3.2217,2.2013,-.6734;2.0902,-1.4371,-1.7868;3.5889,-.7279,-2.3012;5.4079,2.05,.4636;4.1621,1.3301,1.4767;5.2785,.2993,.5777;3.9384,-2.9812,-1.291;4.7896,-1.7557,-.3576;3.2649,-2.4185,.2362;-.2073,.1281,2.0833;-1.151,-1.3223,1.7552;-.9502,2.2392,1.3248;-4.42,.1138,-1.4604;-2.6454,3.6357,.2074;-4.3909,2.5715,-1.196;</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">-1455.38152248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1347.47008978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2802.85161226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4673.73182638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.88021412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75866992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.37714744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000042667636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000042667636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000085335272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.511021128106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="742">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.1401 -2420.5461 -522.5013 -393.3679 -282.9492 -281.3833 -280.8472 -280.6544 -280.6088 -280.2720 -279.9638 -279.9046 -279.8077 -279.7895 -279.5512 -279.3880 -260.4138 -219.0817 -199.2467 -199.0156 -199.0055 -163.4020 -163.2925 -163.1692 -31.8445 -29.0173 -27.7053 -26.0036 -25.2883 -24.4309 -23.8550 -23.3700 -23.0277 -21.5292 -20.6843 -20.2750 -19.6312 -18.9337 -17.6485 -16.9314 -16.5364 -16.0855 -15.8309 -15.4875 -15.3068 -14.6664 -14.6151 -14.4468 -14.4343 -14.2433 -13.9910 -13.5814 -13.4011 -13.2529 -13.0360 -12.6503 -12.5572 -12.4068 -12.2895 -11.9902 -11.8504 -11.6256 -11.1100 -9.6256 -9.4471 -9.3928 -9.0289 -8.8118 1.3872 1.5837 2.6269 2.9350 3.1770 3.3197 3.8925 3.9519 4.0576 4.1660 4.2928 4.5199 4.6777 4.9343 5.0318 5.1940 5.3008 5.3461 5.5355 5.6898 5.7580 5.9660 6.0067 6.2447 6.5714 6.7370 6.9682 6.9970 7.1861 7.4326 7.7496 7.8602 7.9331 7.9568 8.0934 8.2578 8.3943 8.5493 8.9804 9.0393 9.2107 9.2746 9.5087 9.5796 9.7731 10.1620 10.2641 10.3121 10.4353 10.6060 10.7915 10.8949 11.0140 11.4033 11.6208 11.6936 11.9240 11.9995 12.0820 12.2684 12.3100 12.5695 12.6682 12.9539 12.9940 13.2545 13.3938 13.4150 13.5250 13.6273 13.6676 13.8049 13.8822 13.9681 14.2073 14.3604 14.4784 14.5939 14.7235 14.7901 14.8532 14.9925 15.1636 15.3606 15.6135 15.8224 15.9353 16.0290 16.1387 16.2012 16.3632 16.4647 16.5009 16.7076 16.8748 17.2141 17.4203 17.7270 17.9049 18.0610 18.3187 18.4919 18.5809 18.6454 18.9172 19.1754 19.2956 19.7415 19.9234 20.2358 20.4194 20.5287 20.7110 20.9711 21.0683 21.4852 21.7565 21.8476 22.1053 22.4182 22.4766 22.8801 23.0506 23.2709 23.5028 23.6434 23.8104 23.9010 24.2216 24.3573 24.7506 24.9854 25.3019 25.6441 25.7916 26.0169 26.0619 26.3682 26.4496 26.6581 27.0440 27.1409 27.2700 27.5211 27.8173 27.8757 28.1483 28.6094 28.8649 29.0351 29.0881 29.1254 29.1740 29.3572 29.5443 30.1822 30.3245 30.6319 30.9217 31.0984 31.1759 31.2567 31.4689 31.4839 31.8108 32.1457 32.2294 32.6539 32.7434 32.9361 33.0502 33.3095 33.5243 33.7153 33.9600 34.1174 34.3611 34.5924 34.6327 34.8596 35.0765 35.2246 35.3522 35.4839 35.8134 36.1233 36.2571 36.4517 36.5577 37.1269 37.2476 37.6796 37.9192 38.3821 38.6324 38.6577 38.9059 39.0171 39.2471 39.4953 39.5822 39.7098 39.9059 40.5709 40.6679 40.7906 41.0233 41.1381 41.7088 41.8713 41.9330 42.1819 42.3793 42.5072 42.7356 42.9141 43.2010 43.2373 43.3431 43.6106 43.6441 43.9110 43.9448 44.2959 44.4116 44.5115 44.9573 45.0549 45.3812 45.4450 45.7052 45.7682 46.0447 46.3267 46.6283 46.9249 47.1209 47.2675 47.6494 47.8368 47.9670 48.1731 48.5395 48.7987 49.2511 49.3225 49.4215 49.5337 49.7638 50.2364 50.7218 50.8497 51.1099 51.4427 51.7563 51.9436 52.1259 52.4423 52.5024 52.8335 53.1274 53.4542 53.6067 54.1345 54.2294 54.9001 54.9837 55.5133 55.8478 56.1531 56.4326 56.5992 56.6769 57.1886 57.4344 57.7502 58.0449 58.2787 58.6923 59.0714 59.2075 59.5591 59.9097 59.9960 60.2856 60.6637 60.9414 61.0512 61.2302 61.6227 61.7730 62.6720 62.8208 63.0259 63.3671 63.6878 63.9502 64.6277 64.9728 65.1462 65.5273 65.9656 66.0593 66.6424 66.7240 66.9939 67.2059 67.6635 67.7640 67.8901 68.6280 68.7491 69.9152 70.3118 70.3720 70.8898 71.2734 71.4468 71.7393 71.9751 72.3852 72.8932 73.3599 73.8493 74.3626 74.5125 74.8934 75.1628 75.3968 75.6939 75.9573 76.0951 76.2685 76.5244 76.7698 77.0171 77.6942 78.4259 78.5903 78.7226 78.8550 79.0057 79.1556 79.2639 79.4330 79.6731 79.8032 79.8417 80.6760 80.7459 80.9312 81.1651 81.3527 81.6828 81.7740 81.8650 82.1652 82.3691 82.6957 82.9607 83.1490 83.4691 83.5866 83.6354 84.0039 84.1910 84.3759 84.7349 85.1038 85.3516 85.4338 85.5128 85.7369 85.7960 85.9720 86.3583 86.4465 86.7900 86.9854 87.1770 87.4946 87.6485 87.7332 87.8644 88.2644 88.4656 88.6819 88.8103 88.9439 89.0442 89.2683 89.3918 89.5640 89.8007 89.8245 89.9374 90.2176 90.4248 90.7353 90.7956 90.9486 91.3442 91.9209 91.9575 92.1806 92.3596 92.5393 92.8946 93.0757 93.4130 93.6385 93.8203 93.9687 94.4146 94.7910 95.0493 95.1877 95.3365 95.4644 95.5816 96.0054 96.3150 96.8244 96.9648 97.1558 97.2891 97.5215 97.7361 97.9863 98.3378 98.4193 98.6186 98.7688 99.0457 99.1683 99.2507 99.4948 99.6323 99.8039 100.2848 100.5358 100.8060 100.8591 101.2950 101.7239 102.0966 102.3278 102.3444 102.5895 102.7816 103.2986 103.4142 103.6734 103.7579 104.0390 104.1637 104.4110 104.8047 105.0768 105.4589 105.5694 105.6846 105.8548 106.1430 106.2256 106.3546 106.5650 106.9407 107.4865 107.5409 107.8361 107.9362 108.3588 108.4850 108.5831 108.9070 109.1213 109.5855 109.9731 110.1025 110.6399 110.7509 110.8131 111.4428 111.7590 112.0173 112.1502 112.3815 112.7304 112.7863 113.0027 113.1912 113.3285 113.6129 113.8479 114.0242 114.3740 114.6504 115.0243 115.2235 115.5237 115.5898 115.8784 116.2263 116.5611 117.0308 117.1815 117.3299 117.4366 117.6509 117.8066 117.9709 118.4249 118.4900 118.7673 118.8258 119.1105 119.2553 119.6118 119.6659 119.8208 120.0665 120.4146 120.6072 120.9130 121.0427 121.0858 121.8884 122.2351 122.3315 123.0869 123.2618 123.8347 124.3038 124.7468 124.9154 125.9054 126.1267 126.5321 126.7253 127.2681 127.4705 127.7942 128.1820 128.7666 129.1626 129.4349 129.7328 129.7791 130.3555 130.5680 131.2670 131.3371 132.0390 132.4719 132.8867 133.2898 133.5374 134.1415 134.5867 134.6653 135.1628 135.3791 135.6024 135.7238 136.4864 136.6286 136.9674 137.4515 137.5694 138.3947 138.8556 139.4429 140.6453 140.8705 141.2485 141.9297 141.9929 142.7239 143.0304 143.3525 143.8743 144.2761 145.2962 145.4671 145.9746 146.4089 146.4672 146.7113 147.0455 147.2661 147.4938 147.5312 148.0961 148.1831 148.9362 149.2503 149.3081 149.4552 149.9643 150.2723 150.3478 151.1114 151.3591 151.8835 152.0339 152.3475 152.4918 152.8349 153.1912 153.5423 153.8343 154.9533 155.0670 155.4247 155.9456 156.1825 156.5997 157.4589 157.5933 157.8592 158.2043 158.5957 159.5396 159.7656 160.2087 162.1662 163.6565 163.9633 164.2466 166.9979 167.8039 168.6681 170.1342 177.5813 178.3702 180.8102 181.6411 183.6952 187.9315 188.9670 189.5756 190.7594 193.3342 195.7619 198.3711 201.0448 222.6675 224.0131 224.1787 227.7667 230.1040 248.2234 258.5767 263.0223 295.4715 299.0154 313.2060 543.8287 611.7554 628.4862 632.9417 634.5543 635.1970 636.1454 637.6825 639.4959 642.2036 645.2018 647.6468 655.6228 714.6978 902.6432 1199.4224</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 S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.080176 -0.104383 -0.440430 -0.141532 -0.023199 -0.071455 0.316585 -0.248288 -0.230897 -0.128989 0.025638 0.001592 -0.105419 -0.124659 -0.124674 -0.131739 0.073207 0.093633 0.096676 0.081180 0.086046 0.099743 0.070852 0.086960 0.078601 0.085696 0.123089 0.142589 0.124855 0.116916 0.126388 0.125594</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 S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0802 16.1044 8.4404 7.1415 6.0232 6.0715 5.6834 6.2483 6.2309 6.1290 5.9744 5.9984 6.1054 6.1247 6.1247 6.1317 0.9268 0.9064 0.9033 0.9188 0.9140 0.9003 0.9291 0.9130 0.9214 0.9143 0.8769 0.8574 0.8751 0.8831 0.8736 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 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">-0.0802 -0.1044 -0.4404 -0.1415 -0.0232 -0.0715 0.3166 -0.2483 -0.2309 -0.1290 0.0256 0.0016 -0.1054 -0.1247 -0.1247 -0.1317 0.0732 0.0936 0.0967 0.0812 0.0860 0.0997 0.0709 0.0870 0.0786 0.0857 0.1231 0.1426 0.1249 0.1169 0.1264 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2521 2.3228 2.0559 3.1786 3.8823 3.9128 4.2417 3.9071 3.8926 3.8609 3.5575 4.0067 3.9338 4.0042 3.9706 3.9678 1.0030 1.0137 1.0137 1.0030 1.0105 1.0129 1.0051 1.0132 1.0033 1.0204 1.0370 1.0062 1.0226 1.0131 1.0004 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2521 2.3228 2.0559 3.1786 3.8823 3.9128 4.2417 3.9071 3.8926 3.8609 3.5575 4.0067 3.9338 4.0042 3.9706 3.9678 1.0030 1.0137 1.0137 1.0030 1.0105 1.0129 1.0051 1.0132 1.0033 1.0204 1.0370 1.0062 1.0226 1.0131 1.0004 0.9991</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="32">1.0756 1.1430 0.9411 1.8112 0.8969 0.9313 1.2784 0.9409 0.9996 0.9839 0.9414 0.9804 0.9947 0.9934 0.9928 0.9888 0.9921 0.9928 0.9842 0.8625 1.0061 0.9928 1.3290 1.3497 1.4339 1.4594 0.9625 1.4330 0.9687 1.4276 0.9776 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 12 14 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014216769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.395739246898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.75772 -27.05681 0.70092 7.30277 -7.18364 0.11914 -0.76310 0.26612 -0.49698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20488</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
