<?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="-2.620677"
                        y3="-1.990184"
                        z3="-0.359093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.611142"
                        y3="-0.868842"
                        z3="-0.902292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.500621"
                        y3="1.607744"
                        z3="-0.618352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.866102"
                        y3="-0.001601"
                        z3="0.194011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.842464"
                        y3="0.979693"
                        z3="0.642222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.152066"
                        y3="-1.399708"
                        z3="0.458002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.742269"
                        y3="0.44033"
                        z3="-0.409962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.872528"
                        y3="1.31159"
                        z3="-0.425355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.610746"
                        y3="-1.878155"
                        z3="1.796362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.771167"
                        y3="0.153294"
                        z3="-1.488854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.700431"
                        y3="0.555975"
                        z3="-0.388032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.591055"
                        y3="-0.347471"
                        z3="0.188216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.701077"
                        y3="1.860514"
                        z3="0.096897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.459598"
                        y3="0.029217"
                        z3="1.199173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.563241"
                        y3="2.252625"
                        z3="1.108457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.444212"
                        y3="1.335883"
                        z3="1.659498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.322277"
                        y3="1.882676"
                        z3="0.957066"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.331831"
                        y3="0.573751"
                        z3="1.530384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.769149"
                        y3="-2.020729"
                        z3="-0.353823"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.236942"
                        y3="-1.520959"
                        z3="0.423536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.393827"
                        y3="1.755681"
                        z3="-1.296666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.603593"
                        y3="2.02468"
                        z3="-0.043163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.414938"
                        y3="0.422764"
                        z3="-0.750464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.018081"
                        y3="-1.291384"
                        z3="2.620539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.524918"
                        y3="-1.799684"
                        z3="1.8278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.879017"
                        y3="-2.921136"
                        z3="1.965847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.27831"
                        y3="-0.459252"
                        z3="-2.234181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.360915"
                        y3="1.02503"
                        z3="-1.994453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.003824"
                        y3="2.570481"
                        z3="-0.32646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.141309"
                        y3="-0.695851"
                        z3="1.62147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.54465"
                        y3="3.273124"
                        z3="1.46641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.122595"
                        y3="1.632073"
                        z3="2.448474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.6207,-1.9902,-.3591;.6111,-.8688,-.9023;1.5006,1.6077,-.6184;2.8661,-.0016,.194;3.8425,.9797,.6422;3.1521,-1.3997,.458;1.7423,.4403,-.41;4.8725,1.3116,-.4254;2.6107,-1.8782,1.7964;-.7712,.1533,-1.4889;-1.7004,.556,-.388;-2.5911,-.3475,.1882;-1.7011,1.8605,.0969;-3.4596,.0292,1.1992;-2.5632,2.2526,1.1085;-3.4442,1.3359,1.6595;3.3223,1.8827,.9571;4.3318,.5738,1.5304;2.7691,-2.0207,-.3538;4.2369,-1.521,.4235;4.3938,1.7557,-1.2967;5.6036,2.0247,-.0432;5.4149,.4228,-.7505;3.0181,-1.2914,2.6205;1.5249,-1.7997,1.8278;2.879,-2.9211,1.9658;-1.2783,-.4593,-2.2342;-.3609,1.025,-1.9945;-1.0038,2.5705,-.3265;-4.1413,-.6959,1.6215;-2.5446,3.2731,1.4664;-4.1226,1.6321,2.4485;</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">1352.1881836819 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">7.964e-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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="-2.62067749"
                                 y3="-1.99018359"
                                 z3="-0.35909331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.61114177"
                                 y3="-0.86884154"
                                 z3="-0.9022921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50062084"
                                 y3="1.60774385"
                                 z3="-0.61835208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.86610174"
                                 y3="-0.00160064"
                                 z3="0.19401078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84246406"
                                 y3="0.97969294"
                                 z3="0.64222212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15206637"
                                 y3="-1.39970777"
                                 z3="0.45800226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74226892"
                                 y3="0.4403296"
                                 z3="-0.40996201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87252794"
                                 y3="1.31158966"
                                 z3="-0.42535495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61074568"
                                 y3="-1.87815498"
                                 z3="1.79636221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77116688"
                                 y3="0.15329448"
                                 z3="-1.48885395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7004312"
                                 y3="0.55597451"
                                 z3="-0.38803224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.59105487"
                                 y3="-0.34747097"
                                 z3="0.18821587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70107691"
                                 y3="1.86051384"
                                 z3="0.09689675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45959848"
                                 y3="0.0292172"
                                 z3="1.19917329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56324104"
                                 y3="2.25262484"
                                 z3="1.10845726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44421202"
                                 y3="1.33588325"
                                 z3="1.65949819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.32227703"
                                 y3="1.88267577"
                                 z3="0.95706608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.33183055"
                                 y3="0.57375067"
                                 z3="1.53038406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.76914864"
                                 y3="-2.02072906"
                                 z3="-0.35382279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.23694228"
                                 y3="-1.52095874"
                                 z3="0.42353597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.39382708"
                                 y3="1.75568065"
                                 z3="-1.29666579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.6035928"
                                 y3="2.02467965"
                                 z3="-0.04316349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.41493762"
                                 y3="0.42276428"
                                 z3="-0.75046374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.01808052"
                                 y3="-1.2913836"
                                 z3="2.62053859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.52491764"
                                 y3="-1.79968368"
                                 z3="1.82780039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.87901736"
                                 y3="-2.9211355"
                                 z3="1.96584691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.27831005"
                                 y3="-0.45925234"
                                 z3="-2.2341806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36091455"
                                 y3="1.02503"
                                 z3="-1.9944533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00382405"
                                 y3="2.57048126"
                                 z3="-0.32645969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14130946"
                                 y3="-0.69585087"
                                 z3="1.62147028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54465038"
                                 y3="3.27312448"
                                 z3="1.46640993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12259529"
                                 y3="1.63207317"
                                 z3="2.44847367">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-2.6207,-1.9902,-.3591;.6111,-.8688,-.9023;1.5006,1.6077,-.6184;2.8661,-.0016,.194;3.8425,.9797,.6422;3.1521,-1.3997,.458;1.7423,.4403,-.41;4.8725,1.3116,-.4254;2.6107,-1.8782,1.7964;-.7712,.1533,-1.4889;-1.7004,.556,-.388;-2.5911,-.3475,.1882;-1.7011,1.8605,.0969;-3.4596,.0292,1.1992;-2.5632,2.2526,1.1085;-3.4442,1.3359,1.6595;3.3223,1.8827,.9571;4.3318,.5738,1.5304;2.7691,-2.0207,-.3538;4.2369,-1.521,.4235;4.3938,1.7557,-1.2967;5.6036,2.0247,-.0432;5.4149,.4228,-.7505;3.0181,-1.2914,2.6205;1.5249,-1.7997,1.8278;2.879,-2.9211,1.9658;-1.2783,-.4593,-2.2342;-.3609,1.025,-1.9945;-1.0038,2.5705,-.3265;-4.1413,-.6959,1.6215;-2.5447,3.2731,1.4664;-4.1226,1.6321,2.4485;</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="-2.620677"
                        y3="-1.990184"
                        z3="-0.359093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.611142"
                        y3="-0.868842"
                        z3="-0.902292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.500621"
                        y3="1.607744"
                        z3="-0.618352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.866102"
                        y3="-0.001601"
                        z3="0.194011"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.842464"
                        y3="0.979693"
                        z3="0.642222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.152066"
                        y3="-1.399708"
                        z3="0.458002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.742269"
                        y3="0.44033"
                        z3="-0.409962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.872528"
                        y3="1.31159"
                        z3="-0.425355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.610746"
                        y3="-1.878155"
                        z3="1.796362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.771167"
                        y3="0.153294"
                        z3="-1.488854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.700431"
                        y3="0.555975"
                        z3="-0.388032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.591055"
                        y3="-0.347471"
                        z3="0.188216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.701077"
                        y3="1.860514"
                        z3="0.096897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.459598"
                        y3="0.029217"
                        z3="1.199173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.563241"
                        y3="2.252625"
                        z3="1.108457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.444212"
                        y3="1.335883"
                        z3="1.659498"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.322277"
                        y3="1.882676"
                        z3="0.957066"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.331831"
                        y3="0.573751"
                        z3="1.530384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.769149"
                        y3="-2.020729"
                        z3="-0.353823"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.236942"
                        y3="-1.520959"
                        z3="0.423536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.393827"
                        y3="1.755681"
                        z3="-1.296666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.603593"
                        y3="2.02468"
                        z3="-0.043163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.414938"
                        y3="0.422764"
                        z3="-0.750464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.018081"
                        y3="-1.291384"
                        z3="2.620539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.524918"
                        y3="-1.799684"
                        z3="1.8278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.879017"
                        y3="-2.921136"
                        z3="1.965847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.27831"
                        y3="-0.459252"
                        z3="-2.234181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.360915"
                        y3="1.02503"
                        z3="-1.994453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.003824"
                        y3="2.570481"
                        z3="-0.32646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.141309"
                        y3="-0.695851"
                        z3="1.62147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.54465"
                        y3="3.273124"
                        z3="1.46641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.122595"
                        y3="1.632073"
                        z3="2.448474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.6207,-1.9902,-.3591;.6111,-.8688,-.9023;1.5006,1.6077,-.6184;2.8661,-.0016,.194;3.8425,.9797,.6422;3.1521,-1.3997,.458;1.7423,.4403,-.41;4.8725,1.3116,-.4254;2.6107,-1.8782,1.7964;-.7712,.1533,-1.4889;-1.7004,.556,-.388;-2.5911,-.3475,.1882;-1.7011,1.8605,.0969;-3.4596,.0292,1.1992;-2.5632,2.2526,1.1085;-3.4442,1.3359,1.6595;3.3223,1.8827,.9571;4.3318,.5738,1.5304;2.7691,-2.0207,-.3538;4.2369,-1.521,.4235;4.3938,1.7557,-1.2967;5.6036,2.0247,-.0432;5.4149,.4228,-.7505;3.0181,-1.2914,2.6205;1.5249,-1.7997,1.8278;2.879,-2.9211,1.9658;-1.2783,-.4593,-2.2342;-.3609,1.025,-1.9945;-1.0038,2.5705,-.3265;-4.1413,-.6959,1.6215;-2.5446,3.2731,1.4664;-4.1226,1.6321,2.4485;</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">-1455.38268353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1352.18818368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2807.57086721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4683.14876371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1875.57789650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75840851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.37572498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000016225447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000016225447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000032450893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.510354003871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.1557 -2420.5256 -522.4857 -393.3516 -282.9439 -281.3953 -280.8607 -280.6498 -280.5973 -280.2852 -279.9774 -279.9173 -279.8258 -279.8078 -279.5214 -279.4463 -260.4297 -219.0618 -199.2629 -199.0316 -199.0210 -163.3818 -163.2737 -163.1486 -31.8228 -29.0458 -27.7222 -26.0215 -25.2880 -24.4427 -23.8655 -23.3689 -23.0325 -21.4936 -20.7484 -20.2677 -19.6403 -18.9326 -17.5310 -16.9652 -16.6089 -16.2585 -15.8343 -15.4450 -15.2937 -14.7411 -14.6275 -14.5154 -14.3494 -14.1177 -13.9947 -13.6000 -13.3657 -13.1442 -13.0824 -12.6976 -12.5391 -12.3481 -12.2790 -12.1033 -11.9329 -11.6367 -11.1251 -9.6225 -9.4671 -9.3699 -9.0175 -8.8135 1.3717 1.5656 2.6828 2.9380 3.1384 3.1930 3.7592 4.0428 4.1301 4.2707 4.3691 4.6091 4.6669 4.7749 5.0357 5.1486 5.2592 5.3517 5.4618 5.7265 5.7854 5.9396 6.1246 6.2012 6.3281 6.5926 6.7641 6.7969 7.0855 7.4558 7.5471 7.8150 7.9546 8.0998 8.2577 8.4004 8.5874 8.7376 8.9145 9.0189 9.1045 9.3379 9.3505 9.5243 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63.5634 63.8778 63.9780 64.5016 64.7636 65.0704 65.4831 66.0290 66.4444 66.6079 66.8223 66.9134 67.1901 67.5623 67.7741 67.8634 68.5580 68.6663 70.0302 70.3092 70.8520 71.0593 71.1562 71.5504 71.7298 72.1652 72.5646 72.6871 72.9267 73.2082 73.3079 73.9631 74.3348 75.1371 75.3961 75.5064 75.7693 76.0778 76.2931 76.4606 76.5681 76.8653 77.5581 77.7520 78.4555 78.6148 78.8265 78.9683 79.1537 79.2015 79.2762 79.5712 79.8395 80.0879 80.5194 80.8182 80.9997 81.0863 81.5371 81.6081 81.7742 81.9448 82.1192 82.5556 82.9267 83.0170 83.1067 83.2273 83.5245 83.8563 84.0624 84.2247 84.6076 84.6492 85.1921 85.2489 85.3401 85.4502 85.7288 85.8205 86.3608 86.4995 86.6403 86.8052 87.0024 87.3427 87.5443 87.6004 87.7442 88.0061 88.1714 88.4124 88.6624 88.7834 89.0132 89.0773 89.2205 89.3325 89.5922 89.6251 89.8825 89.8968 90.1597 90.5441 90.6164 90.8686 91.1621 91.5178 91.9197 91.9944 92.2707 92.4220 92.7365 93.0077 93.0589 93.5815 93.6620 93.9193 94.1547 94.2948 94.5617 94.8788 94.9303 95.2195 95.4366 95.5074 95.8573 96.3489 96.8381 96.9960 97.1963 97.2989 97.5876 97.6424 97.7545 98.0559 98.2885 98.4808 98.6691 98.9219 99.0839 99.3578 99.6131 99.7136 100.0479 100.4040 100.8190 100.8958 101.1216 101.3511 101.7138 102.0904 102.1268 102.2688 102.5501 102.7611 103.1952 103.3650 103.6262 103.8097 103.9901 104.4165 104.5514 105.1446 105.2577 105.4122 105.5555 105.9297 106.0717 106.2005 106.5201 106.7164 107.0347 107.2931 107.4572 107.5942 107.7679 108.0027 108.1958 108.3390 108.6919 108.8128 108.9401 109.3091 109.3159 110.0882 110.2417 110.6608 111.0973 111.2360 111.5244 111.7653 112.1103 112.4672 112.5542 112.6517 112.9603 113.0006 113.2692 113.3991 113.8863 113.9688 114.1447 114.3364 114.8553 114.9381 115.1145 115.3268 115.6428 115.7369 116.3451 116.9215 117.1309 117.3091 117.4713 117.7314 117.7728 117.8944 118.3674 118.4723 118.7951 118.9639 119.0742 119.2907 119.3966 119.6795 120.0242 120.2676 120.3461 120.4268 120.6999 120.9957 121.0433 121.8804 122.1613 122.3096 122.6872 123.2054 123.7208 124.2662 124.4934 124.7822 125.9618 126.3970 126.7038 126.7725 126.8616 127.2842 127.7604 127.9833 128.9114 129.1421 129.4451 129.7323 129.8873 130.6458 130.6934 131.3261 131.4276 132.0246 132.4679 132.8533 133.1802 133.2708 134.1557 134.4275 134.5484 134.7768 135.1839 135.5979 135.7807 136.0437 136.7354 137.1089 137.4310 137.7648 138.3619 139.4182 139.7955 140.1613 141.0311 141.1034 141.9342 142.4153 142.9393 143.1228 143.4113 143.7579 143.9670 144.6284 145.4846 145.8904 146.3515 146.7926 146.9612 147.2267 147.3080 147.5726 147.8863 148.1242 148.1766 148.4461 148.6595 149.2161 149.3823 149.8863 150.3519 150.6895 151.1650 151.2587 151.4910 151.8250 152.1162 152.3264 152.6428 153.2135 153.5596 154.0559 154.7006 155.0942 155.4011 156.0292 156.1719 157.0825 157.4394 157.6584 157.8155 158.1368 158.4772 158.7111 159.3267 159.7812 162.0293 163.6223 163.8903 164.4357 166.9765 167.8038 168.6171 170.2673 177.6559 178.3492 180.8320 181.6233 183.6515 187.9489 188.9247 189.7122 190.5083 193.1890 195.6070 198.3660 201.0198 222.6179 224.0103 224.1785 227.7695 230.1272 248.2643 258.4816 262.9840 295.4835 298.9853 313.2183 543.4168 611.5593 628.3955 632.9314 634.6572 635.2241 636.4712 637.8755 640.6766 641.0526 646.2370 646.2980 655.5684 714.8264 903.0111 1199.2428</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">-0.078882 -0.107040 -0.438408 -0.131011 -0.035830 -0.085133 0.313341 -0.234115 -0.213000 -0.126959 0.021909 0.000568 -0.107191 -0.124072 -0.123730 -0.131886 0.092887 0.080265 0.093871 0.087537 0.094763 0.083820 0.066557 0.071677 0.086767 0.082591 0.143459 0.123366 0.125281 0.116773 0.126631 0.125197</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">17.0789 16.1070 8.4384 7.1310 6.0358 6.0851 5.6867 6.2341 6.2130 6.1270 5.9781 5.9994 6.1072 6.1241 6.1237 6.1319 0.9071 0.9197 0.9061 0.9125 0.9052 0.9162 0.9334 0.9283 0.9132 0.9174 0.8565 0.8766 0.8747 0.8832 0.8734 0.8748</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">-0.0789 -0.1070 -0.4384 -0.1310 -0.0358 -0.0851 0.3133 -0.2341 -0.2130 -0.1270 0.0219 0.0006 -0.1072 -0.1241 -0.1237 -0.1319 0.0929 0.0803 0.0939 0.0875 0.0948 0.0838 0.0666 0.0717 0.0868 0.0826 0.1435 0.1234 0.1253 0.1168 0.1266 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2535 2.3175 2.0611 3.1474 3.8859 3.9467 4.2522 3.9247 3.9083 3.8578 3.5701 4.0000 3.9344 4.0020 3.9702 3.9668 1.0200 0.9949 1.0085 0.9941 1.0097 1.0099 1.0071 1.0062 1.0193 1.0122 1.0055 1.0377 1.0217 1.0132 1.0002 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2535 2.3175 2.0611 3.1474 3.8859 3.9467 4.2522 3.9247 3.9083 3.8578 3.5701 4.0000 3.9344 4.0020 3.9702 3.9668 1.0200 0.9949 1.0085 0.9941 1.0097 1.0099 1.0071 1.0062 1.0193 1.0122 1.0055 1.0377 1.0217 1.0132 1.0002 0.9992</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">1.0769 1.1371 0.9357 1.8178 0.8757 0.9088 1.2869 0.9532 0.9838 0.9943 0.9576 0.9812 0.9911 0.9919 0.9944 0.9884 0.9886 0.9835 0.9935 0.8651 0.9925 1.0054 1.3282 1.3504 1.4338 1.4589 0.9626 1.4316 0.9694 1.4278 0.9775 0.9758</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">-0.014130790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.396814321533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.30248 -24.61498 0.68750 7.14225 -7.23216 -0.08991 7.22026 -6.62616 0.59409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.91307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.32083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
