<?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="4.876988"
                        y3="0.171992"
                        z3="-1.815987"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.309892"
                        y3="1.020257"
                        z3="1.143972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.427835"
                        y3="-1.621504"
                        z3="1.020798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.088027"
                        y3="-0.53639"
                        z3="-0.066708"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.723984"
                        y3="0.696885"
                        z3="-0.492274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.707186"
                        y3="-1.78674"
                        z3="-0.480897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.962692"
                        y3="-0.592486"
                        z3="0.675554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.205719"
                        y3="1.202661"
                        z3="-1.829044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.718801"
                        y3="-2.301501"
                        z3="0.530607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.225589"
                        y3="0.505696"
                        z3="1.973079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.388921"
                        y3="0.41015"
                        z3="1.035126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.139334"
                        y3="1.540958"
                        z3="0.73002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.736678"
                        y3="-0.798127"
                        z3="0.440048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.210122"
                        y3="1.478612"
                        z3="-0.145396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.807099"
                        y3="-0.877068"
                        z3="-0.436713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.538398"
                        y3="0.263472"
                        z3="-0.724505"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.797947"
                        y3="0.506709"
                        z3="-0.549219"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.610806"
                        y3="1.462468"
                        z3="0.277336"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.188537"
                        y3="-1.611087"
                        z3="-1.445416"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.930711"
                        y3="-2.530603"
                        z3="-0.650378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.142257"
                        y3="1.431678"
                        z3="-1.771382"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.351157"
                        y3="0.462232"
                        z3="-2.616347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.731848"
                        y3="2.110446"
                        z3="-2.124987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.235449"
                        y3="-2.520207"
                        z3="1.481541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.512399"
                        y3="-1.574688"
                        z3="0.710354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.185369"
                        y3="-3.218858"
                        z3="0.171175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.032822"
                        y3="-0.435744"
                        z3="2.484773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.398937"
                        y3="1.267688"
                        z3="2.733893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884535"
                        y3="2.492369"
                        z3="1.181769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.159468"
                        y3="-1.686535"
                        z3="0.657906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.786595"
                        y3="2.364564"
                        z3="-0.372622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.071238"
                        y3="-1.821316"
                        z3="-0.892446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a28" 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="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/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;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.877,.172,-1.816;-1.3099,1.0203,1.144;-1.4278,-1.6215,1.0208;-3.088,-.5364,-.0667;-3.724,.6969,-.4923;-3.7072,-1.7867,-.4809;-1.9627,-.5925,.6756;-3.2057,1.2027,-1.829;-4.7188,-2.3015,.5306;.2256,.5057,1.9731;1.3889,.4102,1.0351;2.1393,1.541,.73;1.7367,-.7981,.44;3.2101,1.4786,-.1454;2.8071,-.8771,-.4367;3.5384,.2635,-.7245;-4.7979,.5067,-.5492;-3.6108,1.4625,.2773;-4.1885,-1.6111,-1.4454;-2.9307,-2.5306,-.6504;-2.1423,1.4317,-1.7714;-3.3512,.4622,-2.6163;-3.7318,2.1104,-2.125;-4.2354,-2.5202,1.4815;-5.5124,-1.5747,.7104;-5.1854,-3.2189,.1712;.0328,-.4357,2.4848;.3989,1.2677,2.7339;1.8845,2.4924,1.1818;1.1595,-1.6865,.6579;3.7866,2.3646,-.3726;3.0712,-1.8213,-.8924;</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">1299.7511180949 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.021e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.309 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="4.87698754"
                                 y3="0.17199186"
                                 z3="-1.81598704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.30989223"
                                 y3="1.02025711"
                                 z3="1.14397218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42783459"
                                 y3="-1.62150398"
                                 z3="1.02079787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.08802673"
                                 y3="-0.53639012"
                                 z3="-0.06670838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.72398371"
                                 y3="0.69688502"
                                 z3="-0.49227403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.70718648"
                                 y3="-1.78673987"
                                 z3="-0.48089739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96269187"
                                 y3="-0.59248557"
                                 z3="0.67555429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20571859"
                                 y3="1.20266069"
                                 z3="-1.82904363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.71880127"
                                 y3="-2.30150113"
                                 z3="0.53060698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2255895"
                                 y3="0.5056962"
                                 z3="1.97307872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.38892109"
                                 y3="0.41015008"
                                 z3="1.0351257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.13933436"
                                 y3="1.54095822"
                                 z3="0.73002031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7366778"
                                 y3="-0.79812702"
                                 z3="0.44004795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21012204"
                                 y3="1.47861243"
                                 z3="-0.1453963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80709883"
                                 y3="-0.87706794"
                                 z3="-0.43671288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.53839812"
                                 y3="0.26347186"
                                 z3="-0.72450473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.79794693"
                                 y3="0.5067092"
                                 z3="-0.54921921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.61080593"
                                 y3="1.46246781"
                                 z3="0.27733613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.18853684"
                                 y3="-1.6110866"
                                 z3="-1.44541645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.93071131"
                                 y3="-2.530603"
                                 z3="-0.65037841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.1422573"
                                 y3="1.43167758"
                                 z3="-1.77138169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.35115718"
                                 y3="0.46223232"
                                 z3="-2.61634722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.73184783"
                                 y3="2.1104459"
                                 z3="-2.12498733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23544907"
                                 y3="-2.52020733"
                                 z3="1.48154101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.51239878"
                                 y3="-1.57468764"
                                 z3="0.71035424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.18536938"
                                 y3="-3.21885785"
                                 z3="0.17117482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03282236"
                                 y3="-0.43574372"
                                 z3="2.48477251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39893694"
                                 y3="1.26768792"
                                 z3="2.73389265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8845347"
                                 y3="2.49236912"
                                 z3="1.18176866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.15946755"
                                 y3="-1.68653483"
                                 z3="0.65790617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78659455"
                                 y3="2.36456388"
                                 z3="-0.37262187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07123841"
                                 y3="-1.82131587"
                                 z3="-0.89244581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a28" 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="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 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)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/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;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.877,.172,-1.816;-1.3099,1.0203,1.144;-1.4278,-1.6215,1.0208;-3.088,-.5364,-.0667;-3.724,.6969,-.4923;-3.7072,-1.7867,-.4809;-1.9627,-.5925,.6756;-3.2057,1.2027,-1.829;-4.7188,-2.3015,.5306;.2256,.5057,1.9731;1.3889,.4102,1.0351;2.1393,1.541,.73;1.7367,-.7981,.44;3.2101,1.4786,-.1454;2.8071,-.8771,-.4367;3.5384,.2635,-.7245;-4.7979,.5067,-.5492;-3.6108,1.4625,.2773;-4.1885,-1.6111,-1.4454;-2.9307,-2.5306,-.6504;-2.1423,1.4317,-1.7714;-3.3512,.4622,-2.6163;-3.7318,2.1104,-2.125;-4.2354,-2.5202,1.4815;-5.5124,-1.5747,.7104;-5.1854,-3.2189,.1712;.0328,-.4357,2.4848;.3989,1.2677,2.7339;1.8845,2.4924,1.1818;1.1595,-1.6865,.6579;3.7866,2.3646,-.3726;3.0712,-1.8213,-.8924;</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="4.876988"
                        y3="0.171992"
                        z3="-1.815987"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.309892"
                        y3="1.020257"
                        z3="1.143972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.427835"
                        y3="-1.621504"
                        z3="1.020798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.088027"
                        y3="-0.53639"
                        z3="-0.066708"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.723984"
                        y3="0.696885"
                        z3="-0.492274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.707186"
                        y3="-1.78674"
                        z3="-0.480897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.962692"
                        y3="-0.592486"
                        z3="0.675554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.205719"
                        y3="1.202661"
                        z3="-1.829044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.718801"
                        y3="-2.301501"
                        z3="0.530607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.225589"
                        y3="0.505696"
                        z3="1.973079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.388921"
                        y3="0.41015"
                        z3="1.035126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.139334"
                        y3="1.540958"
                        z3="0.73002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.736678"
                        y3="-0.798127"
                        z3="0.440048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.210122"
                        y3="1.478612"
                        z3="-0.145396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.807099"
                        y3="-0.877068"
                        z3="-0.436713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.538398"
                        y3="0.263472"
                        z3="-0.724505"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.797947"
                        y3="0.506709"
                        z3="-0.549219"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.610806"
                        y3="1.462468"
                        z3="0.277336"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.188537"
                        y3="-1.611087"
                        z3="-1.445416"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.930711"
                        y3="-2.530603"
                        z3="-0.650378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.142257"
                        y3="1.431678"
                        z3="-1.771382"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.351157"
                        y3="0.462232"
                        z3="-2.616347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.731848"
                        y3="2.110446"
                        z3="-2.124987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.235449"
                        y3="-2.520207"
                        z3="1.481541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.512399"
                        y3="-1.574688"
                        z3="0.710354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.185369"
                        y3="-3.218858"
                        z3="0.171175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.032822"
                        y3="-0.435744"
                        z3="2.484773"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.398937"
                        y3="1.267688"
                        z3="2.733893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884535"
                        y3="2.492369"
                        z3="1.181769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.159468"
                        y3="-1.686535"
                        z3="0.657906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.786595"
                        y3="2.364564"
                        z3="-0.372622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.071238"
                        y3="-1.821316"
                        z3="-0.892446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a28" 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="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/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;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.877,.172,-1.816;-1.3099,1.0203,1.144;-1.4278,-1.6215,1.0208;-3.088,-.5364,-.0667;-3.724,.6969,-.4923;-3.7072,-1.7867,-.4809;-1.9627,-.5925,.6756;-3.2057,1.2027,-1.829;-4.7188,-2.3015,.5306;.2256,.5057,1.9731;1.3889,.4102,1.0351;2.1393,1.541,.73;1.7367,-.7981,.44;3.2101,1.4786,-.1454;2.8071,-.8771,-.4367;3.5384,.2635,-.7245;-4.7979,.5067,-.5492;-3.6108,1.4625,.2773;-4.1885,-1.6111,-1.4454;-2.9307,-2.5306,-.6504;-2.1423,1.4317,-1.7714;-3.3512,.4622,-2.6163;-3.7318,2.1104,-2.125;-4.2354,-2.5202,1.4815;-5.5124,-1.5747,.7104;-5.1854,-3.2189,.1712;.0328,-.4357,2.4848;.3989,1.2677,2.7339;1.8845,2.4924,1.1818;1.1595,-1.6865,.6579;3.7866,2.3646,-.3726;3.0712,-1.8213,-.8924;</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">-1455.38284482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1299.75111809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.13396291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4578.04520964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1822.91124673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.74818210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36533728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000054942666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000054942666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000109885332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.505389581744</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">-2765.0708 -2420.6193 -522.5963 -393.4551 -283.0660 -281.3753 -280.9461 -280.7261 -280.6667 -280.1606 -280.0040 -279.9620 -279.9594 -279.8396 -279.6047 -279.5139 -260.3432 -219.1571 -199.1775 -198.9429 -198.9358 -163.4756 -163.3698 -163.2448 -31.9301 -29.1465 -27.5940 -26.3064 -25.0417 -24.4668 -23.8225 -23.8133 -23.0023 -21.3907 -20.8325 -20.2356 -19.9468 -18.9244 -17.6199 -16.9293 -16.5939 -16.3112 -15.9142 -15.5298 -15.3824 -14.8378 -14.7216 -14.5378 -14.3557 -14.1884 -13.9013 -13.6688 -13.4905 -13.3002 -13.2261 -12.8395 -12.5926 -12.4110 -12.3373 -12.1699 -11.9553 -11.4301 -11.0193 -9.7592 -9.5898 -9.5028 -9.1770 -8.6895 1.3114 1.4795 2.6542 2.7961 2.9592 3.2280 3.6953 3.8806 4.0240 4.1304 4.3906 4.6190 4.6546 4.7213 5.0297 5.0720 5.2374 5.3807 5.3926 5.6820 5.7279 5.9285 6.0217 6.1792 6.3084 6.5517 6.6628 6.6818 7.1756 7.3008 7.4735 7.7975 7.9941 8.0940 8.3265 8.3813 8.4123 8.6148 8.8757 8.9700 9.0336 9.1453 9.4290 9.4831 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63.1018 63.4520 63.6644 64.0771 64.4486 64.5739 65.2274 65.4215 66.1378 66.3086 66.4589 66.8190 67.1467 67.2233 67.4997 67.7488 68.2275 68.9305 69.8342 70.0229 70.7229 70.9694 71.0605 71.5616 71.6228 72.2165 72.3870 72.7323 72.7868 73.1670 73.7161 73.7480 74.0417 74.5080 75.0292 75.3914 75.5820 75.8536 76.3720 76.8118 77.2183 77.3752 77.5050 77.6163 77.6898 78.0817 78.4901 79.1149 79.1588 79.2226 79.3795 79.5827 79.6907 79.9180 80.4128 80.4628 80.6956 80.9858 81.3260 81.6406 81.9758 82.0654 82.1990 82.5143 82.6432 82.8865 82.9109 83.1462 83.2627 83.8423 84.0342 84.1524 84.3812 84.5017 84.8173 85.0566 85.0895 85.3575 85.5387 85.8609 86.0161 86.1335 86.5234 86.7830 86.8815 87.0705 87.2272 87.4869 87.5704 87.6683 88.0001 88.1434 88.5091 88.6705 88.9013 89.1242 89.2063 89.3023 89.4278 89.5856 89.7743 90.0499 90.2827 90.4048 90.4863 90.8126 91.5300 91.6549 91.8891 92.0017 92.2584 92.5565 92.6212 92.7977 92.9634 93.1004 93.2577 93.7559 93.8833 94.0652 94.2475 94.5390 94.7893 94.9047 95.0490 95.6980 95.9965 96.2660 96.5905 97.0189 97.3082 97.5059 97.5661 97.8460 98.0743 98.1423 98.3676 98.3969 98.6257 98.6896 99.0238 99.1294 99.4355 99.6689 99.8813 100.1392 100.2666 100.9305 101.0697 101.4198 101.5397 101.9273 102.2177 102.4314 102.6694 102.9629 103.1154 103.3195 103.3951 103.6426 103.8608 104.1186 104.5158 104.7031 105.0775 105.4044 105.4705 105.6961 106.1911 106.5110 106.6672 106.7596 107.2303 107.4450 107.7071 107.7363 107.9517 108.1443 108.3827 108.6469 108.7118 108.8994 109.1492 109.1945 109.3431 109.5187 109.6190 110.0405 110.6411 111.1642 111.2542 111.4143 111.9536 112.0371 112.4677 112.5719 112.8386 112.9979 113.2546 113.5685 113.8630 114.1413 114.2555 114.3328 114.4571 114.8758 115.0199 115.2266 115.5729 115.8209 116.0503 116.1533 116.7700 117.0020 117.1770 117.4591 117.8568 118.0468 118.2259 118.3407 118.4856 118.8667 119.0026 119.2685 119.3368 119.7324 119.8370 120.2065 120.3686 120.5864 120.6647 120.9408 121.3858 121.7866 122.0260 122.4581 122.7918 123.1290 123.5958 123.7269 124.4846 125.2168 126.3160 126.4899 126.6497 126.6874 127.1528 127.4437 127.7450 127.8924 128.5776 128.9066 129.8162 130.4589 130.5971 130.7111 131.2698 131.4082 131.4703 131.5870 131.8871 132.1131 133.1453 133.7965 134.0375 134.1034 134.3571 134.6640 134.7227 135.4008 135.5987 135.9505 136.2736 136.7657 137.6638 138.2985 138.4810 139.3404 139.6447 139.8360 140.0496 140.9151 141.3929 141.6211 142.3300 142.9633 143.3637 143.8465 144.2399 144.6098 145.3416 145.5672 145.8794 146.8583 146.8858 147.2877 147.3932 147.7015 147.9889 148.0681 148.2925 148.3967 148.5496 149.2090 149.5378 149.7349 149.8435 150.5431 150.7458 151.1189 151.4081 151.4629 151.7018 152.1167 152.4229 153.1341 153.9505 154.6244 155.1025 155.3030 155.9750 156.4908 156.9193 157.1157 157.5916 157.7388 157.9147 158.0532 158.3809 158.5858 159.0141 159.2681 161.9223 162.0138 162.5638 163.7838 164.3628 168.4317 170.1565 171.1488 177.5724 177.9653 178.9667 180.8598 183.5773 187.8178 188.7991 189.5848 190.2873 193.0835 195.5118 198.3206 200.8000 221.8340 223.1401 223.6966 227.4590 229.8342 247.7149 258.2097 262.5330 295.1340 297.6483 312.7852 542.8618 613.9580 625.7937 633.6918 634.8061 635.1232 636.5321 637.1409 640.5618 640.9736 646.1402 646.2146 655.4071 712.4812 902.8776 1199.1414</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">-0.084355 -0.115487 -0.435759 -0.130319 -0.082344 -0.035889 0.306639 -0.212432 -0.234379 -0.104341 0.050482 -0.194369 -0.158361 -0.107414 -0.118058 0.068384 0.088221 0.091814 0.081165 0.093241 0.085300 0.072919 0.083113 0.095275 0.066459 0.085282 0.130718 0.129216 0.107858 0.138368 0.118542 0.120510</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">17.0844 16.1155 8.4358 7.1303 6.0823 6.0359 5.6934 6.2124 6.2344 6.1043 5.9495 6.1944 6.1584 6.1074 6.1181 5.9316 0.9118 0.9082 0.9188 0.9068 0.9147 0.9271 0.9169 0.9047 0.9335 0.9147 0.8693 0.8708 0.8921 0.8616 0.8815 0.8795</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">-0.0844 -0.1155 -0.4358 -0.1303 -0.0823 -0.0359 0.3066 -0.2124 -0.2344 -0.1043 0.0505 -0.1944 -0.1584 -0.1074 -0.1181 0.0684 0.0882 0.0918 0.0812 0.0932 0.0853 0.0729 0.0831 0.0953 0.0665 0.0853 0.1307 0.1292 0.1079 0.1384 0.1185 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2214 2.3065 2.0629 3.1526 3.9428 3.8854 4.2574 3.9089 3.9243 3.8249 3.6377 4.0624 3.9928 3.9919 4.0002 3.9320 0.9944 1.0097 0.9950 1.0198 1.0188 1.0065 1.0120 1.0094 1.0072 1.0097 1.0318 1.0041 1.0121 1.0204 1.0120 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2214 2.3065 2.0629 3.1526 3.9428 3.8854 4.2574 3.9089 3.9243 3.8249 3.6377 4.0624 3.9928 3.9919 4.0002 3.9320 0.9944 1.0097 0.9950 1.0198 1.0188 1.0065 1.0120 1.0094 1.0072 1.0097 1.0318 1.0041 1.0121 1.0204 1.0120 1.0123</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">1.0063 1.1369 0.9274 1.8171 0.9088 0.8752 1.2905 0.9578 0.9910 0.9809 0.9531 0.9940 0.9840 0.9835 0.9887 0.9936 0.9916 0.9884 0.9941 0.8754 0.9932 0.9996 1.3809 1.3685 1.4688 0.9761 1.4567 0.9569 1.3878 0.9728 1.3943 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 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 11 28 12 14 12 29 13 15 13 30 14 15 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013740645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.396585465269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.50460 33.13364 -1.37096 -3.32751 3.75104 0.42354 1.61881 -1.70583 -0.08702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
