<?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="-2.621954"
                        y3="-2.023052"
                        z3="-0.138626"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.621378"
                        y3="-1.095295"
                        z3="0.668069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.510444"
                        y3="1.36855"
                        z3="1.042465"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.85434"
                        y3="0.045688"
                        z3="-0.205501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.826591"
                        y3="1.114215"
                        z3="-0.381275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.1308"
                        y3="-1.224627"
                        z3="-0.850509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.745997"
                        y3="0.302379"
                        z3="0.520868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.868125"
                        y3="1.14724"
                        z3="0.725193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.574764"
                        y3="-1.309217"
                        z3="-2.263434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757337"
                        y3="-0.261052"
                        z3="1.506246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678553"
                        y3="0.421331"
                        z3="0.54567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570549"
                        y3="-0.294187"
                        z3="-0.249814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.663873"
                        y3="1.806609"
                        z3="0.411767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.424189"
                        y3="0.336275"
                        z3="-1.139333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.511904"
                        y3="2.452931"
                        z3="-0.47298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.392803"
                        y3="1.71713"
                        z3="-1.249448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.3066"
                        y3="0.965456"
                        z3="-1.35095"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.303664"
                        y3="2.067552"
                        z3="-0.434497"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.215134"
                        y3="-1.354542"
                        z3="-0.861431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.751355"
                        y3="-2.046143"
                        z3="-0.240546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.411214"
                        y3="0.203618"
                        z3="0.793757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.597213"
                        y3="1.936442"
                        z3="0.53953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.399688"
                        y3="1.341512"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.829078"
                        y3="-2.267356"
                        z3="-2.717044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.489763"
                        y3="-1.214211"
                        z3="-2.259964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983533"
                        y3="-0.522152"
                        z3="-2.89799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.344543"
                        y3="0.444442"
                        z3="2.224206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.267792"
                        y3="-1.046941"
                        z3="2.0625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.964645"
                        y3="2.377847"
                        z3="1.006847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.106168"
                        y3="-0.250225"
                        z3="-1.739137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.480381"
                        y3="3.530753"
                        z3="-0.557459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.05948"
                        y3="2.212704"
                        z3="-1.942429"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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:-2.622,-2.0231,-.1386;.6214,-1.0953,.6681;1.5104,1.3685,1.0425;2.8543,.0457,-.2055;3.8266,1.1142,-.3813;3.1308,-1.2246,-.8505;1.746,.3024,.5209;4.8681,1.1472,.7252;2.5748,-1.3092,-2.2634;-.7573,-.2611,1.5062;-1.6786,.4213,.5457;-2.5705,-.2942,-.2498;-1.6639,1.8066,.4118;-3.4242,.3363,-1.1393;-2.5119,2.4529,-.473;-3.3928,1.7171,-1.2494;4.3066,.9655,-1.351;3.3037,2.0676,-.4345;4.2151,-1.3545,-.8614;2.7514,-2.0461,-.2405;5.4112,.2036,.7938;5.5972,1.9364,.5395;4.3997,1.3415,1.6887;2.8291,-2.2674,-2.717;1.4898,-1.2142,-2.26;2.9835,-.5222,-2.898;-.3445,.4444,2.2242;-1.2678,-1.0469,2.0625;-.9646,2.3778,1.0068;-4.1062,-.2502,-1.7391;-2.4804,3.5308,-.5575;-4.0595,2.2127,-1.9424;</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">1353.7518047972 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">7.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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="-2.6219536"
                                 y3="-2.02305244"
                                 z3="-0.13862573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.62137822"
                                 y3="-1.09529458"
                                 z3="0.66806882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.51044378"
                                 y3="1.36855009"
                                 z3="1.0424646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.85433992"
                                 y3="0.04568837"
                                 z3="-0.20550105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82659112"
                                 y3="1.1142147"
                                 z3="-0.3812745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.13079976"
                                 y3="-1.22462676"
                                 z3="-0.85050859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74599728"
                                 y3="0.30237865"
                                 z3="0.52086849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.86812517"
                                 y3="1.14724027"
                                 z3="0.72519322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57476352"
                                 y3="-1.30921735"
                                 z3="-2.26343444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75733663"
                                 y3="-0.26105195"
                                 z3="1.50624577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67855315"
                                 y3="0.42133069"
                                 z3="0.54567033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.5705488"
                                 y3="-0.29418668"
                                 z3="-0.24981356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66387346"
                                 y3="1.80660922"
                                 z3="0.41176736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42418874"
                                 y3="0.33627505"
                                 z3="-1.13933306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51190382"
                                 y3="2.45293083"
                                 z3="-0.47298029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39280278"
                                 y3="1.71712969"
                                 z3="-1.24944799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.30660036"
                                 y3="0.96545648"
                                 z3="-1.35094981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.30366354"
                                 y3="2.06755156"
                                 z3="-0.43449678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.21513446"
                                 y3="-1.35454153"
                                 z3="-0.86143141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.75135525"
                                 y3="-2.04614334"
                                 z3="-0.24054601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.41121352"
                                 y3="0.20361839"
                                 z3="0.79375677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.59721295"
                                 y3="1.93644215"
                                 z3="0.53953013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.39968768"
                                 y3="1.34151242"
                                 z3="1.68869274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82907758"
                                 y3="-2.26735624"
                                 z3="-2.7170444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48976332"
                                 y3="-1.21421148"
                                 z3="-2.25996351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98353346"
                                 y3="-0.52215168"
                                 z3="-2.89799021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34454335"
                                 y3="0.44444204"
                                 z3="2.22420617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26779151"
                                 y3="-1.04694055"
                                 z3="2.06249955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.96464461"
                                 y3="2.37784681"
                                 z3="1.00684718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10616834"
                                 y3="-0.25022548"
                                 z3="-1.73913652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4803814"
                                 y3="3.53075329"
                                 z3="-0.55745944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0594799"
                                 y3="2.21270444"
                                 z3="-1.94242903">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" 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:-2.622,-2.0231,-.1386;.6214,-1.0953,.6681;1.5104,1.3686,1.0425;2.8543,.0457,-.2055;3.8266,1.1142,-.3813;3.1308,-1.2246,-.8505;1.746,.3024,.5209;4.8681,1.1472,.7252;2.5748,-1.3092,-2.2634;-.7573,-.2611,1.5062;-1.6786,.4213,.5457;-2.5705,-.2942,-.2498;-1.6639,1.8066,.4118;-3.4242,.3363,-1.1393;-2.5119,2.4529,-.473;-3.3928,1.7171,-1.2494;4.3066,.9655,-1.3509;3.3037,2.0676,-.4345;4.2151,-1.3545,-.8614;2.7514,-2.0461,-.2405;5.4112,.2036,.7938;5.5972,1.9364,.5395;4.3997,1.3415,1.6887;2.8291,-2.2674,-2.717;1.4898,-1.2142,-2.26;2.9835,-.5222,-2.898;-.3445,.4444,2.2242;-1.2678,-1.0469,2.0625;-.9646,2.3778,1.0068;-4.1062,-.2502,-1.7391;-2.4804,3.5308,-.5575;-4.0595,2.2127,-1.9424;</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="-2.621954"
                        y3="-2.023052"
                        z3="-0.138626"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.621378"
                        y3="-1.095295"
                        z3="0.668069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.510444"
                        y3="1.36855"
                        z3="1.042465"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.85434"
                        y3="0.045688"
                        z3="-0.205501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.826591"
                        y3="1.114215"
                        z3="-0.381275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.1308"
                        y3="-1.224627"
                        z3="-0.850509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.745997"
                        y3="0.302379"
                        z3="0.520868"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.868125"
                        y3="1.14724"
                        z3="0.725193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.574764"
                        y3="-1.309217"
                        z3="-2.263434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.757337"
                        y3="-0.261052"
                        z3="1.506246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.678553"
                        y3="0.421331"
                        z3="0.54567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.570549"
                        y3="-0.294187"
                        z3="-0.249814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.663873"
                        y3="1.806609"
                        z3="0.411767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.424189"
                        y3="0.336275"
                        z3="-1.139333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.511904"
                        y3="2.452931"
                        z3="-0.47298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.392803"
                        y3="1.71713"
                        z3="-1.249448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.3066"
                        y3="0.965456"
                        z3="-1.35095"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.303664"
                        y3="2.067552"
                        z3="-0.434497"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.215134"
                        y3="-1.354542"
                        z3="-0.861431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.751355"
                        y3="-2.046143"
                        z3="-0.240546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.411214"
                        y3="0.203618"
                        z3="0.793757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.597213"
                        y3="1.936442"
                        z3="0.53953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.399688"
                        y3="1.341512"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.829078"
                        y3="-2.267356"
                        z3="-2.717044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.489763"
                        y3="-1.214211"
                        z3="-2.259964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983533"
                        y3="-0.522152"
                        z3="-2.89799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.344543"
                        y3="0.444442"
                        z3="2.224206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.267792"
                        y3="-1.046941"
                        z3="2.0625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.964645"
                        y3="2.377847"
                        z3="1.006847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.106168"
                        y3="-0.250225"
                        z3="-1.739137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.480381"
                        y3="3.530753"
                        z3="-0.557459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.05948"
                        y3="2.212704"
                        z3="-1.942429"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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:-2.622,-2.0231,-.1386;.6214,-1.0953,.6681;1.5104,1.3685,1.0425;2.8543,.0457,-.2055;3.8266,1.1142,-.3813;3.1308,-1.2246,-.8505;1.746,.3024,.5209;4.8681,1.1472,.7252;2.5748,-1.3092,-2.2634;-.7573,-.2611,1.5062;-1.6786,.4213,.5457;-2.5705,-.2942,-.2498;-1.6639,1.8066,.4118;-3.4242,.3363,-1.1393;-2.5119,2.4529,-.473;-3.3928,1.7171,-1.2494;4.3066,.9655,-1.351;3.3037,2.0676,-.4345;4.2151,-1.3545,-.8614;2.7514,-2.0461,-.2405;5.4112,.2036,.7938;5.5972,1.9364,.5395;4.3997,1.3415,1.6887;2.8291,-2.2674,-2.717;1.4898,-1.2142,-2.26;2.9835,-.5222,-2.898;-.3445,.4444,2.2242;-1.2678,-1.0469,2.0625;-.9646,2.3778,1.0068;-4.1062,-.2502,-1.7391;-2.4804,3.5308,-.5575;-4.0595,2.2127,-1.9424;</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">-1455.38262514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1353.75180480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2809.13442994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4686.27671130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.14228136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75992647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.37730132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000055665464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000055665464</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000111330929</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.510553379546</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">-2765.1499 -2420.5226 -522.4897 -393.3572 -282.9467 -281.3932 -280.8677 -280.6521 -280.5936 -280.2833 -279.9773 -279.9166 -279.8222 -279.8046 -279.5264 -279.4461 -260.4234 -219.0586 -199.2566 -199.0253 -199.0148 -163.3786 -163.2705 -163.1452 -31.8307 -29.0501 -27.7169 -26.0150 -25.2883 -24.4459 -23.8675 -23.3694 -23.0298 -21.4900 -20.7518 -20.2698 -19.6385 -18.9331 -17.5363 -16.9655 -16.6107 -16.2629 -15.8349 -15.4482 -15.2911 -14.7469 -14.6304 -14.5212 -14.3457 -14.1127 -13.9871 -13.6019 -13.3670 -13.1483 -13.0878 -12.6969 -12.5418 -12.3533 -12.2738 -12.1046 -11.9270 -11.6362 -11.1197 -9.6232 -9.4727 -9.3747 -9.0194 -8.8050 1.3719 1.5681 2.6678 2.9419 3.1438 3.1895 3.7513 4.0429 4.1225 4.2707 4.3636 4.6126 4.6661 4.7795 5.0338 5.1378 5.2580 5.3540 5.4618 5.7290 5.7866 5.9410 6.1336 6.2133 6.3186 6.6036 6.7715 6.7925 7.0726 7.4651 7.5461 7.8186 7.9650 8.0959 8.2645 8.4031 8.5867 8.7433 8.9126 9.0182 9.0946 9.3274 9.3543 9.5290 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63.5450 63.8783 63.9910 64.5077 64.7610 65.0810 65.4940 66.0072 66.4415 66.6218 66.7987 66.8887 67.1883 67.5219 67.8016 67.8798 68.5508 68.6682 70.0382 70.3406 70.8363 71.0493 71.1657 71.5442 71.7409 72.1802 72.5245 72.6773 72.9344 73.2077 73.3204 73.9615 74.3352 75.1312 75.3754 75.4930 75.7639 76.0845 76.2815 76.4697 76.5535 76.8723 77.5877 77.7527 78.4708 78.6045 78.8193 78.9836 79.1463 79.2102 79.2886 79.5684 79.8286 80.0878 80.4973 80.8098 81.0001 81.0977 81.5542 81.6166 81.8061 81.9420 82.1448 82.5703 82.9150 83.0222 83.1179 83.2139 83.5402 83.8736 84.0546 84.2473 84.5912 84.6759 85.2053 85.2250 85.3527 85.4577 85.7474 85.8367 86.3450 86.5178 86.6498 86.8278 87.0082 87.3494 87.5317 87.6146 87.7494 88.0292 88.2092 88.3788 88.6685 88.8011 89.0029 89.0907 89.2084 89.3228 89.5826 89.6346 89.8649 89.9102 90.1879 90.5681 90.6359 90.8844 91.1698 91.5290 91.8996 91.9972 92.2985 92.4252 92.7214 93.0077 93.0731 93.5808 93.6809 93.9087 94.1561 94.2957 94.5623 94.8764 94.9337 95.2168 95.4578 95.5122 95.8685 96.3679 96.8520 97.0051 97.2088 97.3144 97.5771 97.6537 97.7982 98.0775 98.2988 98.4866 98.6593 98.9136 99.0887 99.3668 99.5817 99.7340 100.0403 100.4087 100.8110 100.9087 101.1124 101.3460 101.7343 102.0843 102.1313 102.2968 102.5560 102.7527 103.2098 103.3596 103.6027 103.7971 103.9797 104.4325 104.5362 105.1377 105.2732 105.4248 105.5700 105.9445 106.0600 106.2189 106.5058 106.7366 107.0363 107.2622 107.4717 107.5822 107.7589 108.0109 108.1647 108.3457 108.6548 108.8156 108.9393 109.3145 109.3359 110.0668 110.2215 110.6466 111.0831 111.2313 111.5324 111.7772 112.0890 112.4575 112.5571 112.6370 112.9752 112.9938 113.2687 113.4102 113.8968 114.0178 114.1270 114.3378 114.8463 114.9440 115.1019 115.3416 115.6611 115.7442 116.3845 116.9226 117.1421 117.3119 117.4419 117.7145 117.7807 117.9111 118.3750 118.4899 118.8165 118.9644 119.0448 119.2842 119.4268 119.7026 120.0427 120.2784 120.3609 120.4370 120.7073 121.0091 121.0638 121.8618 122.1372 122.3124 122.6841 123.2024 123.6889 124.2872 124.4970 124.8116 125.9824 126.4026 126.6967 126.7780 126.8625 127.2980 127.7669 127.9824 128.9253 129.1620 129.4588 129.7449 129.9013 130.6298 130.6843 131.3397 131.4167 132.0180 132.4710 132.8514 133.2080 133.2791 134.1731 134.4211 134.5496 134.7826 135.1582 135.6023 135.7718 136.0349 136.7466 137.1295 137.4414 137.7778 138.3662 139.4155 139.7842 140.1715 141.0147 141.1148 141.9126 142.4207 142.9469 143.1186 143.4287 143.7690 143.9600 144.6194 145.4841 145.9155 146.3584 146.8019 146.9650 147.2299 147.3254 147.5684 147.8616 148.1164 148.1720 148.4647 148.6468 149.2269 149.3981 149.8961 150.3532 150.6761 151.1663 151.2695 151.5331 151.7895 152.1043 152.3402 152.6486 153.2230 153.5339 154.0640 154.7120 155.1116 155.3944 156.0348 156.2003 157.0794 157.4585 157.6844 157.8043 158.1424 158.4535 158.7282 159.3352 159.8024 162.0349 163.6228 163.8721 164.4514 166.9860 167.8082 168.6071 170.2825 177.6738 178.3830 180.8321 181.6435 183.6751 187.9790 188.9536 189.7348 190.4931 193.1942 195.6182 198.3613 201.0029 222.6089 224.0118 224.1840 227.7666 230.1038 248.2647 258.4978 262.9120 295.4872 298.9740 313.2002 543.2978 611.6141 628.4454 632.9704 634.6749 635.2348 636.4853 637.9569 640.6655 641.0620 646.2536 646.3129 655.6047 714.6007 902.9897 1199.2831</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">-0.079982 -0.107528 -0.438468 -0.131581 -0.034883 -0.083825 0.314174 -0.233500 -0.212590 -0.125097 0.019053 0.001378 -0.106088 -0.123809 -0.124371 -0.131457 0.079703 0.091976 0.087607 0.092129 0.066115 0.083986 0.095084 0.082917 0.086619 0.071892 0.124335 0.142125 0.125685 0.116112 0.126503 0.125783</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">17.0800 16.1075 8.4385 7.1316 6.0349 6.0838 5.6858 6.2335 6.2126 6.1251 5.9809 5.9986 6.1061 6.1238 6.1244 6.1315 0.9203 0.9080 0.9124 0.9079 0.9339 0.9160 0.9049 0.9171 0.9134 0.9281 0.8757 0.8579 0.8743 0.8839 0.8735 0.8742</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">-0.0800 -0.1075 -0.4385 -0.1316 -0.0349 -0.0838 0.3142 -0.2335 -0.2126 -0.1251 0.0191 0.0014 -0.1061 -0.1238 -0.1244 -0.1315 0.0797 0.0920 0.0876 0.0921 0.0661 0.0840 0.0951 0.0829 0.0866 0.0719 0.1243 0.1421 0.1257 0.1161 0.1265 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2521 2.3176 2.0612 3.1501 3.8854 3.9514 4.2508 3.9242 3.9079 3.8584 3.5756 3.9973 3.9323 4.0058 3.9710 3.9680 0.9954 1.0200 0.9939 1.0083 1.0073 1.0099 1.0102 1.0121 1.0188 1.0063 1.0374 1.0064 1.0219 1.0135 1.0004 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2521 2.3176 2.0612 3.1501 3.8854 3.9514 4.2508 3.9242 3.9079 3.8584 3.5756 3.9973 3.9323 4.0058 3.9710 3.9680 0.9954 1.0200 0.9939 1.0083 1.0073 1.0099 1.0102 1.0121 1.0188 1.0063 1.0374 1.0064 1.0219 1.0135 1.0004 0.9990</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">1.0739 1.1352 0.9373 1.8178 0.8760 0.9104 1.2874 0.9525 0.9948 0.9840 0.9582 0.9910 0.9813 0.9885 0.9945 0.9921 0.9932 0.9833 0.9887 0.8662 1.0059 0.9925 1.3293 1.3507 1.4344 1.4583 0.9625 1.4334 0.9694 1.4284 0.9780 0.9751</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">-0.014185960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.396811101363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.20778 -24.51541 0.69237 8.92665 -8.84295 0.08369 -5.49635 4.86722 -0.62913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
