<?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="-3.458169"
                        y3="-0.904907"
                        z3="1.832266"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.788405"
                        y3="-1.501731"
                        z3="-0.317597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.263525"
                        y3="0.700112"
                        z3="1.056396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.965336"
                        y3="0.008932"
                        z3="-0.268937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.820708"
                        y3="1.120079"
                        z3="0.139774"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.520846"
                        y3="-0.933158"
                        z3="-1.232341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.737132"
                        y3="-0.086552"
                        z3="0.251379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.622903"
                        y3="0.811245"
                        z3="1.389876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237765"
                        y3="-0.550167"
                        z3="-2.672387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.769196"
                        y3="-1.199206"
                        z3="0.534962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67054"
                        y3="-0.150709"
                        z3="-0.064741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.943449"
                        y3="0.046577"
                        z3="0.47273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.313137"
                        y3="0.646243"
                        z3="-1.147334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.828611"
                        y3="0.98047"
                        z3="-0.040668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.185018"
                        y3="1.587726"
                        z3="-1.675046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.444895"
                        y3="1.756423"
                        z3="-1.123421"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.489215"
                        y3="1.334617"
                        z3="-0.694321"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.213276"
                        y3="2.012349"
                        z3="0.282394"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.596551"
                        y3="-0.970284"
                        z3="-1.05808"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.164269"
                        y3="-1.942522"
                        z3="-1.021057"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.972614"
                        y3="0.623216"
                        z3="2.244291"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.258724"
                        y3="-0.06325"
                        z3="1.245927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.26736"
                        y3="1.654795"
                        z3="1.63818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.639359"
                        y3="0.437294"
                        z3="-2.902519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705874"
                        y3="-1.266633"
                        z3="-3.347384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.167772"
                        y3="-0.540901"
                        z3="-2.881571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.563618"
                        y3="-0.984001"
                        z3="1.583857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.268667"
                        y3="-2.170594"
                        z3="0.517917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.340614"
                        y3="0.520453"
                        z3="-1.605324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.809094"
                        y3="1.100172"
                        z3="0.400133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.873753"
                        y3="2.189248"
                        z3="-2.518425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.132275"
                        y3="2.486498"
                        z3="-1.52912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-3.4582,-.9049,1.8323;.7884,-1.5017,-.3176;1.2635,.7001,1.0564;2.9653,.0089,-.2689;3.8207,1.1201,.1398;3.5208,-.9332,-1.2323;1.7371,-.0866,.2514;4.6229,.8112,1.3899;3.2378,-.5502,-2.6724;-.7692,-1.1992,.535;-1.6705,-.1507,-.0647;-2.9434,.0466,.4727;-1.3131,.6462,-1.1473;-3.8286,.9805,-.0407;-2.185,1.5877,-1.675;-3.4449,1.7564,-1.1234;4.4892,1.3346,-.6943;3.2133,2.0123,.2824;4.5966,-.9703,-1.0581;3.1643,-1.9425,-1.0211;3.9726,.6232,2.2443;5.2587,-.0633,1.2459;5.2674,1.6548,1.6382;3.6394,.4373,-2.9025;3.7059,-1.2666,-3.3474;2.1678,-.5409,-2.8816;-.5636,-.984,1.5839;-1.2687,-2.1706,.5179;-.3406,.5205,-1.6053;-4.8091,1.1002,.4001;-1.8738,2.1892,-2.5184;-4.1323,2.4865,-1.5291;</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">1333.8695376028 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">7.210e-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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.45816944"
                                 y3="-0.90490742"
                                 z3="1.8322661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.78840484"
                                 y3="-1.50173072"
                                 z3="-0.31759668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26352453"
                                 y3="0.7001124"
                                 z3="1.05639601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.96533631"
                                 y3="0.00893155"
                                 z3="-0.2689374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82070833"
                                 y3="1.12007925"
                                 z3="0.13977367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.52084637"
                                 y3="-0.93315839"
                                 z3="-1.23234136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73713244"
                                 y3="-0.08655199"
                                 z3="0.25137922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62290335"
                                 y3="0.81124534"
                                 z3="1.38987629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23776506"
                                 y3="-0.55016742"
                                 z3="-2.67238692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76919591"
                                 y3="-1.19920557"
                                 z3="0.5349623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67053968"
                                 y3="-0.1507093"
                                 z3="-0.06474067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94344921"
                                 y3="0.04657708"
                                 z3="0.47273032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31313705"
                                 y3="0.64624257"
                                 z3="-1.14733393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82861068"
                                 y3="0.98046993"
                                 z3="-0.04066812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18501824"
                                 y3="1.58772631"
                                 z3="-1.6750456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.444895"
                                 y3="1.756423"
                                 z3="-1.12342056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.48921502"
                                 y3="1.3346166"
                                 z3="-0.69432145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.21327551"
                                 y3="2.01234868"
                                 z3="0.28239359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.59655149"
                                 y3="-0.97028431"
                                 z3="-1.05807955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.16426915"
                                 y3="-1.94252245"
                                 z3="-1.02105655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.9726138"
                                 y3="0.62321602"
                                 z3="2.24429084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.25872441"
                                 y3="-0.06325036"
                                 z3="1.2459269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.26735986"
                                 y3="1.65479493"
                                 z3="1.63818002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.63935932"
                                 y3="0.43729391"
                                 z3="-2.90251912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70587403"
                                 y3="-1.26663301"
                                 z3="-3.34738386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.16777194"
                                 y3="-0.54090115"
                                 z3="-2.88157058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.56361847"
                                 y3="-0.98400129"
                                 z3="1.58385692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26866721"
                                 y3="-2.17059361"
                                 z3="0.51791705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34061374"
                                 y3="0.52045341"
                                 z3="-1.6053237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.80909386"
                                 y3="1.1001715"
                                 z3="0.40013325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87375302"
                                 y3="2.18924833"
                                 z3="-2.51842512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.13227533"
                                 y3="2.48649814"
                                 z3="-1.52912045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a30" 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:-3.4582,-.9049,1.8323;.7884,-1.5017,-.3176;1.2635,.7001,1.0564;2.9653,.0089,-.2689;3.8207,1.1201,.1398;3.5208,-.9332,-1.2323;1.7371,-.0866,.2514;4.6229,.8112,1.3899;3.2378,-.5502,-2.6724;-.7692,-1.1992,.535;-1.6705,-.1507,-.0647;-2.9434,.0466,.4727;-1.3131,.6462,-1.1473;-3.8286,.9805,-.0407;-2.185,1.5877,-1.675;-3.4449,1.7564,-1.1234;4.4892,1.3346,-.6943;3.2133,2.0123,.2824;4.5966,-.9703,-1.0581;3.1643,-1.9425,-1.0211;3.9726,.6232,2.2443;5.2587,-.0633,1.2459;5.2674,1.6548,1.6382;3.6394,.4373,-2.9025;3.7059,-1.2666,-3.3474;2.1678,-.5409,-2.8816;-.5636,-.984,1.5839;-1.2687,-2.1706,.5179;-.3406,.5205,-1.6053;-4.8091,1.1002,.4001;-1.8738,2.1892,-2.5184;-4.1323,2.4865,-1.5291;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.458169"
                        y3="-0.904907"
                        z3="1.832266"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.788405"
                        y3="-1.501731"
                        z3="-0.317597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.263525"
                        y3="0.700112"
                        z3="1.056396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.965336"
                        y3="0.008932"
                        z3="-0.268937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.820708"
                        y3="1.120079"
                        z3="0.139774"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.520846"
                        y3="-0.933158"
                        z3="-1.232341"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.737132"
                        y3="-0.086552"
                        z3="0.251379"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.622903"
                        y3="0.811245"
                        z3="1.389876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237765"
                        y3="-0.550167"
                        z3="-2.672387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.769196"
                        y3="-1.199206"
                        z3="0.534962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.67054"
                        y3="-0.150709"
                        z3="-0.064741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.943449"
                        y3="0.046577"
                        z3="0.47273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.313137"
                        y3="0.646243"
                        z3="-1.147334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.828611"
                        y3="0.98047"
                        z3="-0.040668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.185018"
                        y3="1.587726"
                        z3="-1.675046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.444895"
                        y3="1.756423"
                        z3="-1.123421"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.489215"
                        y3="1.334617"
                        z3="-0.694321"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.213276"
                        y3="2.012349"
                        z3="0.282394"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.596551"
                        y3="-0.970284"
                        z3="-1.05808"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.164269"
                        y3="-1.942522"
                        z3="-1.021057"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.972614"
                        y3="0.623216"
                        z3="2.244291"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.258724"
                        y3="-0.06325"
                        z3="1.245927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.26736"
                        y3="1.654795"
                        z3="1.63818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.639359"
                        y3="0.437294"
                        z3="-2.902519"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705874"
                        y3="-1.266633"
                        z3="-3.347384"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.167772"
                        y3="-0.540901"
                        z3="-2.881571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.563618"
                        y3="-0.984001"
                        z3="1.583857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.268667"
                        y3="-2.170594"
                        z3="0.517917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.340614"
                        y3="0.520453"
                        z3="-1.605324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.809094"
                        y3="1.100172"
                        z3="0.400133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.873753"
                        y3="2.189248"
                        z3="-2.518425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.132275"
                        y3="2.486498"
                        z3="-1.52912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a30" 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:-3.4582,-.9049,1.8323;.7884,-1.5017,-.3176;1.2635,.7001,1.0564;2.9653,.0089,-.2689;3.8207,1.1201,.1398;3.5208,-.9332,-1.2323;1.7371,-.0866,.2514;4.6229,.8112,1.3899;3.2378,-.5502,-2.6724;-.7692,-1.1992,.535;-1.6705,-.1507,-.0647;-2.9434,.0466,.4727;-1.3131,.6462,-1.1473;-3.8286,.9805,-.0407;-2.185,1.5877,-1.675;-3.4449,1.7564,-1.1234;4.4892,1.3346,-.6943;3.2133,2.0123,.2824;4.5966,-.9703,-1.0581;3.1643,-1.9425,-1.0211;3.9726,.6232,2.2443;5.2587,-.0633,1.2459;5.2674,1.6548,1.6382;3.6394,.4373,-2.9025;3.7059,-1.2666,-3.3474;2.1678,-.5409,-2.8816;-.5636,-.984,1.5839;-1.2687,-2.1706,.5179;-.3406,.5205,-1.6053;-4.8091,1.1002,.4001;-1.8738,2.1892,-2.5184;-4.1323,2.4865,-1.5291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1923.2468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1051.6742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.38943880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1333.86953760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2789.25897641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4647.07404415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.81506775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02592241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72365092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33421212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000066787124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000066787124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000133574248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.508121578225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="742">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.3019 -2420.7214 -522.8071 -393.4425 -283.1905 -281.4837 -280.6898 -280.5345 -280.4635 -280.3993 -279.9770 -279.8624 -279.8432 -279.7966 -279.1886 -279.1518 -260.5760 -219.2603 -199.4071 -199.1794 -199.1683 -163.5816 -163.4701 -163.3486 -32.0265 -29.0645 -27.7948 -26.1073 -25.3961 -24.2271 -23.7998 -23.3300 -23.0901 -21.5440 -20.5110 -20.2911 -19.4278 -18.9983 -17.3452 -17.0016 -16.5238 -16.2589 -15.8164 -15.5039 -15.1957 -14.9914 -14.6516 -14.4823 -14.2859 -14.2629 -13.8162 -13.3508 -13.3285 -13.0325 -12.8936 -12.5941 -12.4034 -12.2626 -12.0744 -11.9512 -11.8921 -11.6681 -11.2059 -9.9888 -9.7432 -9.3717 -9.0973 -9.0183 1.4416 1.5460 2.5189 2.8771 3.1309 3.3594 3.9294 4.0968 4.1422 4.4001 4.6080 4.7626 4.8605 5.0306 5.2088 5.3936 5.4730 5.5825 5.6850 5.8936 5.9891 6.1900 6.3232 6.4000 6.6240 6.7125 6.8681 7.1874 7.2634 7.4215 7.7061 7.9534 8.0587 8.0829 8.3908 8.4051 8.5565 8.8714 9.0159 9.1022 9.2241 9.3266 9.3849 9.5897 9.7363 9.9477 10.2850 10.4253 10.6140 10.8103 10.9668 11.1536 11.2069 11.3366 11.3865 11.6437 11.6828 11.9050 12.1149 12.3390 12.3801 12.6943 12.8928 13.0975 13.1652 13.3093 13.5209 13.6129 13.6504 13.7699 13.8409 13.9503 14.1122 14.1831 14.3094 14.3400 14.4521 14.5565 14.6211 14.7669 14.9816 15.0700 15.2374 15.2604 15.5088 15.5836 15.6848 15.9037 16.0438 16.1959 16.4698 16.5810 16.7553 17.1937 17.2506 17.4601 17.6392 17.7143 17.9305 18.0515 18.2758 18.7195 18.9186 18.9702 19.3193 19.4512 19.5758 19.8576 20.1053 20.1932 20.3530 20.5154 20.6734 20.7590 21.1788 21.5043 21.7093 21.8104 21.9627 22.3064 22.4809 22.7795 22.8967 23.3640 23.4246 23.5625 24.0252 24.1452 24.3144 24.5845 24.6038 24.8629 25.3003 25.7016 25.7853 26.0506 26.2070 26.2847 26.6275 26.8807 27.0580 27.2568 27.7088 27.8683 27.9835 28.1961 28.4320 28.7893 28.9523 29.2851 29.3296 29.5677 29.6693 29.8237 30.0618 30.2367 30.4401 30.4987 30.7256 31.0381 31.2666 31.4056 31.5560 31.8498 32.1009 32.1358 32.4403 32.7539 33.0052 33.1115 33.2696 33.5007 33.6257 33.8350 33.9756 34.1600 34.3220 34.5226 34.7799 35.1793 35.3430 35.5577 35.6086 35.9553 36.1417 36.3647 36.5518 36.7803 37.2617 37.3829 37.4572 37.7636 37.9361 38.1766 38.3135 38.6292 38.9912 39.1961 39.4749 39.6260 39.7486 40.0175 40.3311 40.7633 40.9576 41.1809 41.3156 41.4719 41.5879 41.8025 42.0216 42.3205 42.3487 42.7279 42.8725 43.0471 43.3016 43.4007 43.4799 43.6888 43.7915 44.1469 44.2416 44.3452 44.7933 44.8838 45.0417 45.1641 45.2846 45.5865 45.6437 46.0022 46.1472 46.3878 46.4893 46.6144 46.8662 47.1514 47.2231 47.7373 47.8687 48.0789 48.4079 48.4601 48.7834 49.1013 49.2961 49.5391 49.8762 49.9039 50.3878 50.5688 51.1666 51.3774 51.5408 52.0118 52.1114 52.2999 52.4893 52.8382 53.2164 53.3947 53.4678 53.7763 54.6814 54.9343 55.2527 55.3887 56.0020 56.0752 56.7864 56.9974 57.1666 57.2928 57.6603 57.7581 58.3022 58.5913 58.6156 58.9423 59.2357 59.3239 59.5849 59.7772 59.9616 60.3804 60.5340 60.8934 61.1276 61.6820 61.9514 62.1580 62.4576 62.7791 63.2091 63.7256 64.3702 64.5513 64.7484 65.4471 65.6079 65.7936 66.0267 66.1635 66.3781 67.1674 67.5634 67.6415 68.0060 68.0594 69.1400 69.2717 69.5743 70.0430 71.3639 71.4190 71.9069 72.0358 72.3738 72.6454 72.9851 73.1697 73.4388 73.7436 74.0239 74.0685 74.5720 74.6167 75.4475 75.7577 75.8823 75.9926 76.3254 76.6020 76.6775 77.0500 77.3178 77.5162 78.1588 78.5197 78.7128 78.8985 79.1811 79.4971 79.8160 79.9184 80.1820 80.4670 80.8653 80.9574 81.1659 81.2432 81.6394 81.6979 81.7879 82.0222 82.4226 82.4757 82.4927 83.0120 83.1405 83.4284 83.6271 83.6984 84.0902 84.3884 84.8112 85.0806 85.1139 85.4020 85.5965 85.8043 85.8705 86.0488 86.1099 86.4396 86.9219 87.1794 87.3398 87.5097 87.7247 87.7927 87.9709 88.2055 88.4214 88.5273 88.6248 88.8280 88.9341 89.0680 89.2973 89.4770 89.6132 89.7539 90.0474 90.1284 90.4138 90.5197 90.7504 91.1355 91.3364 91.5934 91.7808 91.8455 92.0836 92.5678 92.8322 93.0886 93.2086 93.5158 93.8788 94.0177 94.2503 94.4311 94.5185 94.6796 94.9829 95.0645 95.2910 95.6451 96.0352 96.1140 96.2244 96.7160 97.1910 97.4600 97.6217 97.8369 98.1377 98.3390 98.4914 98.6932 98.7451 98.8978 99.0982 99.4044 99.5894 99.8887 100.1598 100.7037 100.9464 101.2292 101.3776 101.5022 101.7253 101.9970 102.1826 102.4595 102.9133 103.0819 103.3220 103.5160 103.6635 103.9535 104.2509 104.5498 104.8537 104.9774 105.2720 105.7036 105.8071 105.8782 106.0044 106.3505 106.4305 106.7299 107.1391 107.6278 107.8371 107.9876 108.1105 108.2477 108.3528 108.8306 109.0019 109.1585 109.3360 109.6246 110.1454 110.3238 110.4711 110.8866 111.2923 111.4296 111.6521 112.2654 112.4255 112.5835 112.7657 112.9175 113.1612 113.4656 113.6361 113.8249 114.1177 114.1840 114.5318 114.7090 114.8918 115.3313 115.5842 115.6808 116.1277 116.2013 116.4828 116.8898 116.9711 117.1078 117.5196 117.6957 117.8272 117.8690 118.1931 118.4807 118.8663 118.9606 119.2360 119.2908 119.4158 119.7539 119.8748 120.5186 120.6446 120.7399 121.3526 121.4248 121.5007 122.1211 122.6262 122.8479 123.3560 123.8172 124.0510 124.4887 124.6339 125.3873 126.6660 126.7380 126.9775 127.0959 127.2951 127.7666 127.8676 128.5295 129.0444 129.1416 129.7387 129.9327 130.2096 130.9061 130.9982 131.1918 131.6379 131.7468 132.4533 132.7650 133.4981 133.5669 134.0762 134.3951 134.4837 134.8725 134.9570 135.8787 136.0957 136.5453 137.1860 137.2381 137.4996 138.1354 138.5552 139.7237 140.0438 140.4380 140.8497 141.3325 141.8011 142.5436 142.9696 143.2609 143.4967 144.0457 144.1918 144.6061 145.1153 145.7671 146.1555 146.7863 147.1458 147.2274 147.5246 147.7042 147.9783 148.3897 148.5021 148.8785 149.1151 149.6157 149.8366 150.1824 150.7389 151.0572 151.2774 151.5329 151.8237 151.9946 152.3478 152.7620 152.9061 153.4447 153.6341 154.1904 154.9312 154.9988 155.7203 155.9599 156.1819 156.4526 157.2261 157.6537 158.1130 158.4812 158.7062 159.0560 159.5929 159.8420 161.9955 162.8781 163.8244 164.6864 166.7005 167.5701 168.7507 169.4382 176.7031 177.5828 180.1619 181.1896 182.9096 187.9613 188.5082 189.9860 190.6262 193.0598 194.6502 197.9196 201.1731 221.9973 223.8266 224.1105 227.7819 229.8650 247.8729 258.6056 263.3226 295.1043 298.4849 312.8312 545.4100 609.7596 628.6453 632.8791 634.5635 635.5901 636.6430 639.7622 640.6972 641.1825 646.6177 646.6739 655.3463 712.7542 902.8343 1199.1080</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">-0.095234 -0.129931 -0.548693 -0.110026 -0.025804 -0.045516 0.315764 -0.249089 -0.243716 -0.013732 -0.056776 0.029474 -0.137590 -0.143738 -0.162164 -0.163107 0.098775 0.086469 0.105628 0.095339 0.082557 0.083748 0.096147 0.088282 0.098192 0.076017 0.119812 0.141588 0.143461 0.141963 0.160348 0.161554</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">17.0952 16.1299 8.5487 7.1100 6.0258 6.0455 5.6842 6.2491 6.2437 6.0137 6.0568 5.9705 6.1376 6.1437 6.1622 6.1631 0.9012 0.9135 0.8944 0.9047 0.9174 0.9163 0.9039 0.9117 0.9018 0.9240 0.8802 0.8584 0.8565 0.8580 0.8397 0.8384</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">-0.0952 -0.1299 -0.5487 -0.1100 -0.0258 -0.0455 0.3158 -0.2491 -0.2437 -0.0137 -0.0568 0.0295 -0.1376 -0.1437 -0.1622 -0.1631 0.0988 0.0865 0.1056 0.0953 0.0826 0.0837 0.0961 0.0883 0.0982 0.0760 0.1198 0.1416 0.1435 0.1420 0.1603 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2364 2.3439 1.9449 3.1975 3.8638 3.8919 4.2369 3.9207 3.9274 3.8844 3.6582 3.9185 3.8504 3.9591 3.9470 3.9143 0.9969 1.0164 0.9950 1.0038 1.0093 1.0044 1.0064 1.0035 1.0083 1.0080 1.0306 1.0050 1.0035 1.0067 0.9900 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2364 2.3439 1.9449 3.1975 3.8638 3.8919 4.2369 3.9207 3.9274 3.8844 3.6582 3.9185 3.8504 3.9591 3.9470 3.9143 0.9969 1.0164 0.9950 1.0038 1.0093 1.0044 1.0064 1.0035 1.0083 1.0080 1.0306 1.0050 1.0035 1.0067 0.9900 0.9880</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">1.0840 1.1174 0.9911 1.7342 0.8683 0.8975 1.3494 0.9464 0.9886 0.9919 0.9488 0.9866 0.9804 0.9901 0.9910 0.9936 0.9916 0.9947 0.9868 0.9598 1.0026 0.9683 1.3307 1.3208 1.4129 1.4427 0.9713 1.4156 0.9829 1.4101 0.9855 0.9810</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">-0.014279204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.403718006881</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.47431 -27.93857 1.53574 6.26629 -6.38547 -0.11917 -11.27945 9.61759 -1.66186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
