<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.601173"
                        y3="-0.919275"
                        z3="1.528185"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.366382"
                        y3="0.403945"
                        z3="-1.738528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.959361"
                        y3="1.535148"
                        z3="0.574457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.384691"
                        y3="-0.093634"
                        z3="-0.074992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.15942"
                        y3="0.066085"
                        z3="1.15011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.739725"
                        y3="-1.156113"
                        z3="-0.998707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294646"
                        y3="0.690264"
                        z3="-0.224321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.548737"
                        y3="-0.603148"
                        z3="2.37209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.067274"
                        y3="-2.490025"
                        z3="-0.709343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.018315"
                        y3="1.554011"
                        z3="-1.469841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.157769"
                        y3="0.943202"
                        z3="-0.71328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.142036"
                        y3="0.225822"
                        z3="-1.385341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259767"
                        y3="1.075466"
                        z3="0.667925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.202699"
                        y3="-0.350553"
                        z3="-0.707017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315268"
                        y3="0.504482"
                        z3="1.360959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.281039"
                        y3="-0.207161"
                        z3="0.668799"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.292257"
                        y3="1.13042"
                        z3="1.343882"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.15178"
                        y3="-0.343438"
                        z3="0.955341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.824595"
                        y3="-1.267963"
                        z3="-0.960526"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.520419"
                        y3="-0.838368"
                        z3="-2.020098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.186795"
                        y3="-0.441161"
                        z3="3.241562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.441868"
                        y3="-1.678791"
                        z3="2.235846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.568833"
                        y3="-0.186741"
                        z3="2.596712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.359183"
                        y3="-3.2278"
                        z3="-1.457118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.982417"
                        y3="-2.395873"
                        z3="-0.737009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.35168"
                        y3="-2.879154"
                        z3="0.267696"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.370676"
                        y3="2.442659"
                        z3="-0.975982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.33061"
                        y3="1.842871"
                        z3="-2.474077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08407"
                        y3="0.112083"
                        z3="-2.461347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.502961"
                        y3="1.625118"
                        z3="1.21028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.962992"
                        y3="-0.902155"
                        z3="-1.242355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.386766"
                        y3="0.615086"
                        z3="2.434175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.6012,-.9193,1.5282;-1.3664,.4039,-1.7385;-1.9594,1.5351,.5745;-3.3847,-.0936,-.075;-4.1594,.0661,1.1501;-3.7397,-1.1561,-.9987;-2.2946,.6903,-.2243;-3.5487,-.6031,2.3721;-3.0673,-2.49,-.7093;.0183,1.554,-1.4698;1.1578,.9432,-.7133;2.142,.2258,-1.3853;1.2598,1.0755,.6679;3.2027,-.3506,-.707;2.3153,.5045,1.361;3.281,-.2072,.6688;-4.2923,1.1304,1.3439;-5.1518,-.3434,.9553;-4.8246,-1.268,-.9605;-3.5204,-.8384,-2.0201;-4.1868,-.4412,3.2416;-3.4419,-1.6788,2.2358;-2.5688,-.1867,2.5967;-3.3592,-3.2278,-1.4571;-1.9824,-2.3959,-.737;-3.3517,-2.8792,.2677;-.3707,2.4427,-.976;.3306,1.8429,-2.4741;2.0841,.1121,-2.4613;.503,1.6251,1.2103;3.963,-.9022,-1.2424;2.3868,.6151,2.4342;</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">1310.2162622419 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.60117332"
                                 y3="-0.91927526"
                                 z3="1.52818452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.3663816"
                                 y3="0.40394492"
                                 z3="-1.73852841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95936142"
                                 y3="1.53514835"
                                 z3="0.57445708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.3846906"
                                 y3="-0.09363406"
                                 z3="-0.07499247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15941973"
                                 y3="0.06608515"
                                 z3="1.15011007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.73972474"
                                 y3="-1.15611344"
                                 z3="-0.99870671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29464599"
                                 y3="0.6902639"
                                 z3="-0.22432085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54873721"
                                 y3="-0.60314822"
                                 z3="2.37209042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06727375"
                                 y3="-2.49002497"
                                 z3="-0.70934262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01831532"
                                 y3="1.55401107"
                                 z3="-1.46984059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15776884"
                                 y3="0.94320225"
                                 z3="-0.7132801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14203642"
                                 y3="0.22582153"
                                 z3="-1.38534127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25976653"
                                 y3="1.07546626"
                                 z3="0.66792458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.20269891"
                                 y3="-0.35055297"
                                 z3="-0.70701677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31526835"
                                 y3="0.50448184"
                                 z3="1.3609587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.28103882"
                                 y3="-0.20716074"
                                 z3="0.66879915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.29225736"
                                 y3="1.13041984"
                                 z3="1.34388245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.15178039"
                                 y3="-0.34343841"
                                 z3="0.95534053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.82459473"
                                 y3="-1.26796348"
                                 z3="-0.96052562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.52041878"
                                 y3="-0.8383676"
                                 z3="-2.02009764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.1867949"
                                 y3="-0.44116081"
                                 z3="3.24156152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.44186775"
                                 y3="-1.67879087"
                                 z3="2.23584554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.56883317"
                                 y3="-0.18674138"
                                 z3="2.5967119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35918305"
                                 y3="-3.22780021"
                                 z3="-1.45711759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98241654"
                                 y3="-2.39587305"
                                 z3="-0.73700918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.35167988"
                                 y3="-2.87915419"
                                 z3="0.26769564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.37067618"
                                 y3="2.44265882"
                                 z3="-0.9759821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.33060976"
                                 y3="1.84287066"
                                 z3="-2.47407711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08407016"
                                 y3="0.11208262"
                                 z3="-2.46134715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50296086"
                                 y3="1.62511801"
                                 z3="1.21027976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96299236"
                                 y3="-0.90215475"
                                 z3="-1.24235487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.38676556"
                                 y3="0.61508581"
                                 z3="2.43417478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.6012,-.9193,1.5282;-1.3664,.4039,-1.7385;-1.9594,1.5351,.5745;-3.3847,-.0936,-.075;-4.1594,.0661,1.1501;-3.7397,-1.1561,-.9987;-2.2946,.6903,-.2243;-3.5487,-.6031,2.3721;-3.0673,-2.49,-.7093;.0183,1.554,-1.4698;1.1578,.9432,-.7133;2.142,.2258,-1.3853;1.2598,1.0755,.6679;3.2027,-.3506,-.707;2.3153,.5045,1.361;3.281,-.2072,.6688;-4.2923,1.1304,1.3439;-5.1518,-.3434,.9553;-4.8246,-1.268,-.9605;-3.5204,-.8384,-2.0201;-4.1868,-.4412,3.2416;-3.4419,-1.6788,2.2358;-2.5688,-.1867,2.5967;-3.3592,-3.2278,-1.4571;-1.9824,-2.3959,-.737;-3.3517,-2.8792,.2677;-.3707,2.4427,-.976;.3306,1.8429,-2.4741;2.0841,.1121,-2.4613;.503,1.6251,1.2103;3.963,-.9022,-1.2424;2.3868,.6151,2.4342;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.601173"
                        y3="-0.919275"
                        z3="1.528185"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.366382"
                        y3="0.403945"
                        z3="-1.738528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.959361"
                        y3="1.535148"
                        z3="0.574457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.384691"
                        y3="-0.093634"
                        z3="-0.074992"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.15942"
                        y3="0.066085"
                        z3="1.15011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.739725"
                        y3="-1.156113"
                        z3="-0.998707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294646"
                        y3="0.690264"
                        z3="-0.224321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.548737"
                        y3="-0.603148"
                        z3="2.37209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.067274"
                        y3="-2.490025"
                        z3="-0.709343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.018315"
                        y3="1.554011"
                        z3="-1.469841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.157769"
                        y3="0.943202"
                        z3="-0.71328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.142036"
                        y3="0.225822"
                        z3="-1.385341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259767"
                        y3="1.075466"
                        z3="0.667925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.202699"
                        y3="-0.350553"
                        z3="-0.707017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315268"
                        y3="0.504482"
                        z3="1.360959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.281039"
                        y3="-0.207161"
                        z3="0.668799"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.292257"
                        y3="1.13042"
                        z3="1.343882"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.15178"
                        y3="-0.343438"
                        z3="0.955341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.824595"
                        y3="-1.267963"
                        z3="-0.960526"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.520419"
                        y3="-0.838368"
                        z3="-2.020098"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.186795"
                        y3="-0.441161"
                        z3="3.241562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.441868"
                        y3="-1.678791"
                        z3="2.235846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.568833"
                        y3="-0.186741"
                        z3="2.596712"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.359183"
                        y3="-3.2278"
                        z3="-1.457118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.982417"
                        y3="-2.395873"
                        z3="-0.737009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.35168"
                        y3="-2.879154"
                        z3="0.267696"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.370676"
                        y3="2.442659"
                        z3="-0.975982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.33061"
                        y3="1.842871"
                        z3="-2.474077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08407"
                        y3="0.112083"
                        z3="-2.461347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.502961"
                        y3="1.625118"
                        z3="1.21028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.962992"
                        y3="-0.902155"
                        z3="-1.242355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.386766"
                        y3="0.615086"
                        z3="2.434175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:4.6012,-.9193,1.5282;-1.3664,.4039,-1.7385;-1.9594,1.5351,.5745;-3.3847,-.0936,-.075;-4.1594,.0661,1.1501;-3.7397,-1.1561,-.9987;-2.2946,.6903,-.2243;-3.5487,-.6031,2.3721;-3.0673,-2.49,-.7093;.0183,1.554,-1.4698;1.1578,.9432,-.7133;2.142,.2258,-1.3853;1.2598,1.0755,.6679;3.2027,-.3506,-.707;2.3153,.5045,1.361;3.281,-.2072,.6688;-4.2923,1.1304,1.3439;-5.1518,-.3434,.9553;-4.8246,-1.268,-.9605;-3.5204,-.8384,-2.0201;-4.1868,-.4412,3.2416;-3.4419,-1.6788,2.2358;-2.5688,-.1867,2.5967;-3.3592,-3.2278,-1.4571;-1.9824,-2.3959,-.737;-3.3517,-2.8792,.2677;-.3707,2.4427,-.976;.3306,1.8429,-2.4741;2.0841,.1121,-2.4613;.503,1.6251,1.2103;3.963,-.9022,-1.2424;2.3868,.6151,2.4342;</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">-1455.38163072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1310.21626224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.59789296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4598.98122852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1833.38333556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75037403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36874331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000036978145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000036978145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000073956291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.506554861680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.0753 -2420.6377 -522.6080 -393.4627 -283.0621 -281.3774 -280.9405 -280.7254 -280.6810 -280.1665 -280.0065 -279.9677 -279.9579 -279.8347 -279.5985 -279.4359 -260.3481 -219.1752 -199.1823 -198.9479 -198.9406 -163.4942 -163.3873 -163.2632 -31.9514 -29.1070 -27.5999 -26.3097 -25.0468 -24.4439 -23.8225 -23.7940 -23.0167 -21.4333 -20.7345 -20.2495 -19.9469 -18.9367 -17.7320 -16.8874 -16.5361 -16.1504 -15.9213 -15.5396 -15.3786 -14.7879 -14.6937 -14.5519 -14.3996 -14.2957 -13.8886 -13.7119 -13.5514 -13.2568 -13.1895 -12.7975 -12.5943 -12.4990 -12.3651 -12.0420 -11.8844 -11.4284 -11.0226 -9.7380 -9.6286 -9.5055 -9.1775 -8.7045 1.3027 1.4809 2.5285 2.7842 3.1826 3.2068 3.7733 3.8306 3.9907 4.0580 4.1871 4.5710 4.6254 4.8516 4.9835 5.1328 5.1747 5.2652 5.4752 5.6297 5.8049 5.9655 6.0960 6.3334 6.5158 6.5763 6.9046 7.0196 7.1424 7.5466 7.7002 7.7226 7.8494 8.0732 8.1869 8.2942 8.3932 8.5207 8.8677 9.0565 9.1314 9.2758 9.4182 9.6144 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62.9142 63.0990 63.4601 64.3082 64.4538 65.0203 65.3231 65.4174 65.9197 66.1421 66.3585 66.5153 67.1476 67.4313 67.7178 67.7900 68.1953 69.0499 69.6991 69.9582 70.2209 70.8761 71.1166 71.4163 71.6990 72.0694 72.4188 73.0287 73.6162 73.9224 74.0032 74.3687 74.5302 74.8245 75.0951 75.4667 75.7953 76.1112 76.3564 77.0248 77.3456 77.4035 77.5984 77.7967 78.1223 78.3753 78.4131 79.0687 79.2301 79.5084 79.5736 79.6045 79.8949 79.9475 80.3393 80.4142 80.6542 81.1745 81.2559 81.6041 81.8459 82.0944 82.1905 82.4488 82.5568 82.8207 82.9837 83.2718 83.6129 83.6792 83.8624 84.1981 84.3804 84.5246 84.7187 84.9251 85.1879 85.3154 85.5717 85.8057 86.0268 86.0825 86.1566 86.8028 86.8335 87.0080 87.1329 87.3734 87.4215 87.6407 88.1190 88.1758 88.3873 88.5531 88.9098 89.1297 89.1794 89.4047 89.5441 89.6322 89.6634 90.1565 90.1987 90.4252 90.5926 90.9057 91.0369 91.6191 91.8759 92.0225 92.0813 92.2396 92.4021 92.6677 92.8468 93.0568 93.3694 93.4110 93.9877 94.2179 94.6022 94.6337 94.7996 95.0836 95.5079 95.6058 96.0273 96.3593 96.4959 96.8716 97.1377 97.4321 97.8302 98.0759 98.0950 98.2339 98.3455 98.5878 98.7459 98.9237 99.0037 99.2149 99.4490 99.6441 99.7081 99.9209 100.1592 100.5518 100.8872 101.4152 101.5980 102.0956 102.2969 102.4499 102.5726 103.1060 103.2900 103.3148 103.4737 103.6306 103.7206 104.0179 104.2244 104.6793 104.8343 105.1485 105.1622 105.4896 105.9917 106.1307 106.4036 106.6755 106.9393 107.1675 107.5978 107.7212 108.0140 108.3161 108.5036 108.7046 108.8319 109.1870 109.2873 109.4037 109.5059 109.6738 109.9387 110.2070 110.7176 111.1260 111.3767 111.9335 112.0356 112.0697 112.4168 112.7651 112.8353 113.1881 113.3817 113.6459 113.9229 114.2300 114.3117 114.5542 114.8642 115.0670 115.3194 115.6570 115.8394 115.9648 116.3074 116.5610 116.8973 117.0072 117.1358 117.3044 117.8955 118.0203 118.2389 118.4582 118.5427 118.8801 119.0040 119.2626 119.4067 119.6998 119.7989 119.9131 120.4885 120.6389 120.9017 120.9993 121.3958 121.8948 122.1651 122.5395 122.9423 123.3279 123.6503 123.7619 124.8236 125.2154 125.9344 126.4510 126.5371 127.1462 127.3643 127.4554 127.8350 128.0972 128.5931 128.7049 129.7339 130.3075 130.4544 130.6917 131.1530 131.3958 131.4358 131.5833 131.8994 132.1508 133.4824 133.8150 133.9809 134.1919 134.5377 134.7099 135.2031 135.4276 135.5299 136.2034 136.4073 136.5642 137.4734 138.3238 138.4913 138.7320 139.3700 139.7740 140.5818 140.9536 141.4115 141.6360 141.9194 142.6437 143.2971 144.2080 144.3822 145.0255 145.3793 145.6886 145.9619 146.3530 146.6822 147.0485 147.4403 147.4636 147.9385 148.0684 148.2930 148.8390 149.2312 149.3910 149.5592 149.6864 149.9275 150.3432 150.6087 151.0792 151.4699 151.8834 152.1038 152.2477 152.7483 153.1423 153.6730 154.8521 155.0716 155.3570 155.8368 156.4027 156.6494 157.0358 157.5250 157.8348 157.9053 158.1388 158.4911 158.9741 159.5305 160.1289 161.9565 162.1100 162.5396 163.8365 164.1975 168.5418 170.1162 171.1612 177.4717 178.0221 179.0513 180.8134 183.6329 187.8923 189.1440 189.5824 190.2452 193.1205 195.6527 198.2700 200.9404 221.8306 223.1392 223.6927 227.4620 229.8492 247.6539 258.3516 262.4491 295.1319 297.6535 312.7976 543.2433 614.0026 625.7930 633.6437 634.6557 635.1299 636.3694 637.0245 639.3348 642.0193 645.2040 647.6253 655.4023 712.6248 902.4779 1199.3225</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">-0.083910 -0.112456 -0.436292 -0.142704 -0.026664 -0.070689 0.309907 -0.245436 -0.228409 -0.101759 0.047094 -0.192256 -0.158232 -0.109964 -0.118016 0.070249 0.095121 0.074453 0.081397 0.093910 0.086395 0.071279 0.099666 0.085487 0.087926 0.079567 0.131161 0.128484 0.107291 0.139196 0.118233 0.119975</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">17.0839 16.1125 8.4363 7.1427 6.0267 6.0707 5.6901 6.2454 6.2284 6.1018 5.9529 6.1923 6.1582 6.1100 6.1180 5.9298 0.9049 0.9255 0.9186 0.9061 0.9136 0.9287 0.9003 0.9145 0.9121 0.9204 0.8688 0.8715 0.8927 0.8608 0.8818 0.8800</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">-0.0839 -0.1125 -0.4363 -0.1427 -0.0267 -0.0707 0.3099 -0.2454 -0.2284 -0.1018 0.0471 -0.1923 -0.1582 -0.1100 -0.1180 0.0702 0.0951 0.0745 0.0814 0.0939 0.0864 0.0713 0.0997 0.0855 0.0879 0.0796 0.1312 0.1285 0.1073 0.1392 0.1182 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2223 2.3127 2.0608 3.1831 3.8857 3.9268 4.2527 3.9075 3.8939 3.8276 3.6385 4.0609 3.9911 3.9929 3.9996 3.9324 1.0124 1.0028 1.0031 1.0083 1.0102 1.0055 1.0127 1.0132 1.0190 1.0035 1.0305 1.0044 1.0121 1.0204 1.0121 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2223 2.3127 2.0608 3.1831 3.8857 3.9268 4.2527 3.9075 3.8939 3.8276 3.6385 4.0609 3.9911 3.9929 3.9996 3.9324 1.0124 1.0028 1.0031 1.0083 1.0102 1.0055 1.0127 1.0132 1.0190 1.0035 1.0305 1.0044 1.0121 1.0204 1.0121 1.0125</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">1.0069 1.1404 0.9316 1.8139 0.8954 0.9295 1.2850 0.9426 0.9836 0.9992 0.9430 0.9959 0.9814 0.9933 0.9882 0.9923 0.9922 0.9827 0.9926 0.8733 0.9956 0.9991 1.3807 1.3697 1.4677 0.9766 1.4560 0.9565 1.3889 0.9733 1.3949 0.9735</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 11 28 12 14 12 29 13 15 13 30 14 15 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014174080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.395804800149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.72967 29.53248 -1.19719 -4.76394 4.28816 -0.47579 -0.61770 0.10500 -0.51270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
