<?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="-3.551104"
                        y3="-1.558144"
                        z3="-0.93139"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.779849"
                        y3="-1.061842"
                        z3="1.08954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.164387"
                        y3="-0.058048"
                        z3="-1.316745"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.971368"
                        y3="0.020617"
                        z3="0.044998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.801907"
                        y3="0.619134"
                        z3="-0.99554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.590184"
                        y3="-0.201652"
                        z3="1.343032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.696583"
                        y3="-0.273138"
                        z3="-0.24402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.67372"
                        y3="2.130948"
                        z3="-1.051121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.280322"
                        y3="-1.549014"
                        z3="1.454952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.830478"
                        y3="-1.220746"
                        z3="0.295942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.681675"
                        y3="0.022167"
                        z3="0.241721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.963868"
                        y3="-0.047104"
                        z3="-0.305373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.268027"
                        y3="1.260173"
                        z3="0.722256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.802952"
                        y3="1.054168"
                        z3="-0.367873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094579"
                        y3="2.373471"
                        z3="0.67156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.364438"
                        y3="2.272985"
                        z3="0.126099"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.834391"
                        y3="0.335774"
                        z3="-0.786777"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.550841"
                        y3="0.176519"
                        z3="-1.958885"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.310208"
                        y3="0.603181"
                        z3="1.500236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.848362"
                        y3="-0.081478"
                        z3="2.134318"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.944446"
                        y3="2.589742"
                        z3="-0.098717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.339512"
                        y3="2.535592"
                        z3="-1.815293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.656605"
                        y3="2.436099"
                        z3="-1.298919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.576881"
                        y3="-2.372375"
                        z3="1.32719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.068042"
                        y3="-1.655786"
                        z3="0.707499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.740531"
                        y3="-1.652331"
                        z3="2.43831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.337507"
                        y3="-1.992522"
                        z3="0.880755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.687438"
                        y3="-1.639495"
                        z3="-0.700661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.283913"
                        y3="1.357391"
                        z3="1.161985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.791546"
                        y3="0.960649"
                        z3="-0.797575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.740161"
                        y3="3.32023"
                        z3="1.057672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.017014"
                        y3="3.135545"
                        z3="0.081908"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-3.5511,-1.5581,-.9314;.7798,-1.0618,1.0895;1.1644,-.058,-1.3167;2.9714,.0206,.045;3.8019,.6191,-.9955;3.5902,-.2017,1.343;1.6966,-.2731,-.244;3.6737,2.1309,-1.0511;4.2803,-1.549,1.455;-.8305,-1.2207,.2959;-1.6817,.0222,.2417;-2.9639,-.0471,-.3054;-1.268,1.2602,.7223;-3.803,1.0542,-.3679;-2.0946,2.3735,.6716;-3.3644,2.273,.1261;4.8344,.3358,-.7868;3.5508,.1765,-1.9589;4.3102,.6032,1.5002;2.8484,-.0815,2.1343;3.9444,2.5897,-.0987;4.3395,2.5356,-1.8153;2.6566,2.4361,-1.2989;3.5769,-2.3724,1.3272;5.068,-1.6558,.7075;4.7405,-1.6523,2.4383;-1.3375,-1.9925,.8808;-.6874,-1.6395,-.7007;-.2839,1.3574,1.162;-4.7915,.9606,-.7976;-1.7402,3.3202,1.0577;-4.017,3.1355,.0819;</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">1332.8092308139 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">7.673e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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="-3.55110394"
                                 y3="-1.55814404"
                                 z3="-0.93138968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.77984897"
                                 y3="-1.06184152"
                                 z3="1.08954009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16438722"
                                 y3="-0.05804834"
                                 z3="-1.31674514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.97136752"
                                 y3="0.02061703"
                                 z3="0.04499816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.80190698"
                                 y3="0.61913404"
                                 z3="-0.99554012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59018406"
                                 y3="-0.20165212"
                                 z3="1.34303187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6965827"
                                 y3="-0.273138"
                                 z3="-0.24402024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67371959"
                                 y3="2.13094809"
                                 z3="-1.05112065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.28032154"
                                 y3="-1.54901389"
                                 z3="1.45495202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83047759"
                                 y3="-1.22074598"
                                 z3="0.29594195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.68167512"
                                 y3="0.02216707"
                                 z3="0.24172061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96386772"
                                 y3="-0.04710391"
                                 z3="-0.3053728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2680266"
                                 y3="1.26017273"
                                 z3="0.72225585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80295241"
                                 y3="1.05416821"
                                 z3="-0.36787303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09457884"
                                 y3="2.37347068"
                                 z3="0.67156038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36443764"
                                 y3="2.27298485"
                                 z3="0.12609864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.83439123"
                                 y3="0.33577398"
                                 z3="-0.78677661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.55084088"
                                 y3="0.17651856"
                                 z3="-1.95888489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.31020788"
                                 y3="0.60318099"
                                 z3="1.50023616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.84836218"
                                 y3="-0.08147839"
                                 z3="2.13431812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.94444555"
                                 y3="2.5897424"
                                 z3="-0.09871712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.33951241"
                                 y3="2.53559211"
                                 z3="-1.81529276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.656605"
                                 y3="2.43609862"
                                 z3="-1.29891863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.57688062"
                                 y3="-2.37237464"
                                 z3="1.32718958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.06804178"
                                 y3="-1.6557858"
                                 z3="0.70749908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.74053092"
                                 y3="-1.65233074"
                                 z3="2.43831028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33750729"
                                 y3="-1.99252245"
                                 z3="0.88075475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.6874384"
                                 y3="-1.63949505"
                                 z3="-0.70066109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28391265"
                                 y3="1.35739112"
                                 z3="1.16198491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.7915456"
                                 y3="0.96064895"
                                 z3="-0.79757495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74016149"
                                 y3="3.3202295"
                                 z3="1.05767201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01701378"
                                 y3="3.13554546"
                                 z3="0.08190773">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" 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:-3.5511,-1.5581,-.9314;.7798,-1.0618,1.0895;1.1644,-.058,-1.3167;2.9714,.0206,.045;3.8019,.6191,-.9955;3.5902,-.2017,1.343;1.6966,-.2731,-.244;3.6737,2.1309,-1.0511;4.2803,-1.549,1.455;-.8305,-1.2207,.2959;-1.6817,.0222,.2417;-2.9639,-.0471,-.3054;-1.268,1.2602,.7223;-3.803,1.0542,-.3679;-2.0946,2.3735,.6716;-3.3644,2.273,.1261;4.8344,.3358,-.7868;3.5508,.1765,-1.9589;4.3102,.6032,1.5002;2.8484,-.0815,2.1343;3.9444,2.5897,-.0987;4.3395,2.5356,-1.8153;2.6566,2.4361,-1.2989;3.5769,-2.3724,1.3272;5.068,-1.6558,.7075;4.7405,-1.6523,2.4383;-1.3375,-1.9925,.8808;-.6874,-1.6395,-.7007;-.2839,1.3574,1.162;-4.7915,.9606,-.7976;-1.7402,3.3202,1.0577;-4.017,3.1355,.0819;</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 "1-OCTANOL"</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="-3.551104"
                        y3="-1.558144"
                        z3="-0.93139"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.779849"
                        y3="-1.061842"
                        z3="1.08954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.164387"
                        y3="-0.058048"
                        z3="-1.316745"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.971368"
                        y3="0.020617"
                        z3="0.044998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.801907"
                        y3="0.619134"
                        z3="-0.99554"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.590184"
                        y3="-0.201652"
                        z3="1.343032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.696583"
                        y3="-0.273138"
                        z3="-0.24402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.67372"
                        y3="2.130948"
                        z3="-1.051121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.280322"
                        y3="-1.549014"
                        z3="1.454952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.830478"
                        y3="-1.220746"
                        z3="0.295942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.681675"
                        y3="0.022167"
                        z3="0.241721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.963868"
                        y3="-0.047104"
                        z3="-0.305373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.268027"
                        y3="1.260173"
                        z3="0.722256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.802952"
                        y3="1.054168"
                        z3="-0.367873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094579"
                        y3="2.373471"
                        z3="0.67156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.364438"
                        y3="2.272985"
                        z3="0.126099"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.834391"
                        y3="0.335774"
                        z3="-0.786777"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.550841"
                        y3="0.176519"
                        z3="-1.958885"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.310208"
                        y3="0.603181"
                        z3="1.500236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.848362"
                        y3="-0.081478"
                        z3="2.134318"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.944446"
                        y3="2.589742"
                        z3="-0.098717"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.339512"
                        y3="2.535592"
                        z3="-1.815293"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.656605"
                        y3="2.436099"
                        z3="-1.298919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.576881"
                        y3="-2.372375"
                        z3="1.32719"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.068042"
                        y3="-1.655786"
                        z3="0.707499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.740531"
                        y3="-1.652331"
                        z3="2.43831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.337507"
                        y3="-1.992522"
                        z3="0.880755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.687438"
                        y3="-1.639495"
                        z3="-0.700661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.283913"
                        y3="1.357391"
                        z3="1.161985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.791546"
                        y3="0.960649"
                        z3="-0.797575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.740161"
                        y3="3.32023"
                        z3="1.057672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.017014"
                        y3="3.135545"
                        z3="0.081908"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-3.5511,-1.5581,-.9314;.7798,-1.0618,1.0895;1.1644,-.058,-1.3167;2.9714,.0206,.045;3.8019,.6191,-.9955;3.5902,-.2017,1.343;1.6966,-.2731,-.244;3.6737,2.1309,-1.0511;4.2803,-1.549,1.455;-.8305,-1.2207,.2959;-1.6817,.0222,.2417;-2.9639,-.0471,-.3054;-1.268,1.2602,.7223;-3.803,1.0542,-.3679;-2.0946,2.3735,.6716;-3.3644,2.273,.1261;4.8344,.3358,-.7868;3.5508,.1765,-1.9589;4.3102,.6032,1.5002;2.8484,-.0815,2.1343;3.9444,2.5897,-.0987;4.3395,2.5356,-1.8153;2.6566,2.4361,-1.2989;3.5769,-2.3724,1.3272;5.068,-1.6558,.7075;4.7405,-1.6523,2.4383;-1.3375,-1.9925,.8808;-.6874,-1.6395,-.7007;-.2839,1.3574,1.162;-4.7915,.9606,-.7976;-1.7402,3.3202,1.0577;-4.017,3.1355,.0819;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.4926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1052.5248</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">-1455.39895935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1332.80923081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2788.20819017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4644.86411833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1856.65592817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02055582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.71958684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.32062749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999980581355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999980581355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999961162710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.503744190513</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">-2765.2729 -2420.6763 -522.7165 -393.4003 -283.1141 -281.4643 -280.6646 -280.5654 -280.4405 -280.4222 -279.9692 -279.8428 -279.8400 -279.7923 -279.2367 -279.1810 -260.5464 -219.2148 -199.3777 -199.1496 -199.1387 -163.5358 -163.4249 -163.3033 -31.9807 -29.0379 -27.7644 -26.0813 -25.3548 -24.2309 -23.7852 -23.3148 -23.0721 -21.5120 -20.5266 -20.2893 -19.4193 -18.9771 -17.3562 -16.9504 -16.5835 -16.1791 -15.7393 -15.4070 -15.1705 -15.0851 -14.6344 -14.4412 -14.2686 -14.2029 -13.9136 -13.3622 -13.1841 -13.0977 -12.8918 -12.5962 -12.4024 -12.2909 -12.0445 -11.9439 -11.9170 -11.6549 -11.1784 -9.9023 -9.6267 -9.3608 -9.0743 -8.9979 1.4596 1.5658 2.6355 2.8462 3.1515 3.2903 3.9082 4.0673 4.1215 4.3455 4.5725 4.7142 4.9298 4.9676 5.1253 5.4051 5.4533 5.5797 5.6715 5.7875 6.0208 6.1757 6.2016 6.4409 6.5578 6.6355 6.7722 7.0263 7.2647 7.5533 7.7196 7.8466 8.0468 8.1495 8.2649 8.3548 8.5864 8.7382 9.0280 9.1749 9.2735 9.2927 9.3701 9.5640 9.7288 9.8505 10.2017 10.3956 10.4559 10.9602 10.9989 11.0737 11.1813 11.3011 11.4132 11.6634 11.8067 12.0218 12.2500 12.3655 12.4938 12.6830 12.7375 12.9425 13.1914 13.3749 13.4737 13.6036 13.6554 13.7475 13.8039 13.8609 13.9465 14.1324 14.2332 14.2645 14.3907 14.5270 14.6379 14.8013 14.8819 15.0868 15.1883 15.2177 15.3136 15.5503 15.6306 15.8285 16.0480 16.2352 16.3097 16.4240 16.6266 16.9850 17.2319 17.3655 17.4729 17.5525 17.8137 18.2059 18.5387 18.7172 18.7558 18.7961 19.0594 19.3049 19.6290 19.7145 19.9478 20.2312 20.2980 20.5041 20.7381 20.9038 21.3407 21.5474 21.8232 21.9545 22.1243 22.2866 22.5183 22.6832 22.8478 23.0431 23.2340 23.6789 23.8353 24.1235 24.3323 24.5193 24.5857 25.1099 25.2355 25.7294 25.8082 25.9152 26.1478 26.5203 26.6576 26.7189 26.9942 27.1631 27.5427 27.8096 27.9797 28.0826 28.4515 28.7104 28.8884 29.0368 29.2666 29.5718 29.6410 29.8477 29.9385 30.2257 30.5210 30.6764 30.7354 31.0167 31.1803 31.2315 31.3350 31.7299 32.1426 32.2408 32.3868 32.6864 33.0136 33.1630 33.3032 33.4212 33.6965 33.7694 33.8822 34.0644 34.3363 34.4487 34.5612 35.1566 35.3067 35.4833 35.6142 35.9168 36.1735 36.3309 36.5507 36.7507 37.1122 37.3226 37.4289 37.5394 38.1179 38.1954 38.3809 38.5400 38.9655 39.1297 39.3258 39.5615 39.9449 40.0238 40.4300 40.5508 40.6986 41.0003 41.2294 41.3804 41.6169 41.8102 41.9695 42.1027 42.4054 42.6383 42.9773 43.0412 43.2276 43.3475 43.5728 43.8086 43.8929 44.0771 44.3515 44.3995 44.6823 44.9703 45.1117 45.2081 45.4187 45.6650 45.7322 45.8087 45.9868 46.1605 46.4017 46.5988 46.6609 46.8129 47.3790 47.4919 47.8331 48.0326 48.2305 48.5730 48.7768 49.2590 49.4250 49.5659 49.8975 50.0629 50.1887 50.4291 51.2049 51.3491 51.5685 51.8544 52.2751 52.3484 52.7045 53.0570 53.2766 53.3912 53.4425 53.8208 54.5565 54.7703 55.2487 55.2913 55.8037 56.0448 56.3582 56.7704 57.2059 57.4024 57.5054 57.6250 58.3274 58.3727 58.6744 58.9549 59.2656 59.3881 59.5783 59.6079 59.9574 60.0764 60.4390 60.8995 61.1105 61.6162 62.1332 62.3083 62.4774 62.9864 63.2092 63.5586 64.3888 64.4108 64.8221 65.3483 65.4520 65.7886 66.0216 66.1876 66.5090 67.1549 67.4441 67.6819 67.7427 68.3831 69.1646 69.2670 69.6279 70.1163 71.2798 71.3708 71.9744 72.1090 72.3129 72.5588 72.6167 73.2306 73.2719 73.6549 73.8124 74.2162 74.5591 74.7287 75.4041 75.5614 75.8260 76.1458 76.4482 76.6144 76.7174 77.0869 77.1223 77.3019 77.9736 78.4959 78.6129 78.8116 79.1448 79.4194 79.5378 79.8628 80.1597 80.4175 80.8347 80.9961 81.1606 81.3025 81.5148 81.6897 81.7567 82.0028 82.2119 82.3368 82.5897 83.0058 83.1594 83.3800 83.5148 83.8280 83.9680 84.3928 84.5503 84.8212 85.2396 85.4943 85.6694 85.8529 85.8720 86.0913 86.3281 86.3482 86.8624 87.0938 87.1799 87.4606 87.5257 87.8213 87.9682 88.1823 88.2665 88.4236 88.6946 88.8938 88.9923 89.1383 89.2490 89.4444 89.5485 89.7836 90.0530 90.1502 90.2633 90.6209 90.8287 91.0370 91.1994 91.4578 91.6293 91.8527 92.1264 92.6237 92.8790 93.0237 93.1919 93.4503 93.8319 94.0365 94.1819 94.3539 94.5776 94.6536 94.9028 94.9859 95.1504 95.6842 95.9683 96.2872 96.3493 96.7094 97.1835 97.3908 97.6591 97.8863 98.1357 98.3159 98.5591 98.6120 98.7711 98.9059 99.0771 99.1107 99.6632 99.8185 100.2324 100.3677 100.9738 101.0262 101.2805 101.5008 101.9220 102.0021 102.2528 102.4708 102.9217 103.1130 103.3130 103.5248 103.6682 103.9135 104.2313 104.4220 104.9250 104.9361 105.2374 105.5787 105.7889 105.9550 105.9773 106.1928 106.4336 106.6168 106.9988 107.5280 107.7883 107.9127 107.9910 108.2447 108.3341 108.6813 108.9285 109.1457 109.3077 109.6218 110.0524 110.2795 110.4156 110.6870 111.2575 111.4564 111.6079 112.3820 112.4016 112.6646 112.7081 112.8352 112.9946 113.3567 113.5847 113.7836 114.0694 114.1626 114.3312 114.6925 114.9758 115.2019 115.3675 115.7040 115.9491 116.1995 116.4157 116.8640 116.9297 117.0129 117.5211 117.6596 117.7586 117.9630 118.1097 118.4197 118.8019 118.9181 119.1789 119.3022 119.3704 119.6846 119.9225 120.5243 120.5717 120.8011 121.2274 121.3239 121.4677 122.1642 122.4372 122.6682 123.3865 123.5892 123.9459 124.4732 124.5758 124.9648 126.5967 126.7110 126.9043 127.1285 127.2691 127.7563 127.9118 128.4500 128.9311 129.1255 129.7084 129.8376 130.4983 130.8476 130.9166 131.1616 131.6606 131.7000 132.5201 132.7262 133.1413 133.6429 134.0606 134.3974 134.4536 134.8165 134.9946 135.7871 136.0730 136.5438 137.0835 137.2546 137.4540 137.9956 138.6065 139.5317 139.9444 140.4392 140.8505 141.2042 141.6678 142.5748 142.8936 143.2594 143.5891 143.9217 144.0017 144.6892 145.1801 145.7669 146.1373 146.6271 147.0552 147.2494 147.4696 147.7135 148.0078 148.2872 148.3594 148.8085 149.0002 149.5285 149.7106 150.1797 150.5862 150.9606 151.1529 151.4331 151.6293 152.1246 152.2903 152.6867 152.8641 153.4077 153.5747 154.2037 154.9061 155.0176 155.5528 155.8908 156.2672 156.3565 157.1080 157.7253 158.0577 158.4400 158.6898 158.9732 159.5536 159.7766 162.1633 162.7874 163.8326 164.6504 166.6649 167.5414 168.6274 169.8448 177.1241 177.7568 180.4278 181.1291 183.1922 187.7884 188.6603 189.7920 190.8881 193.2785 194.9645 198.0347 201.1248 222.0305 223.8652 224.1309 227.7902 229.8564 248.0080 258.5465 263.1459 295.1353 298.5027 312.8578 545.2915 609.7526 628.6426 632.8562 634.5530 635.5961 636.6008 639.5843 640.7438 641.1266 646.3836 646.4480 655.2544 712.7388 902.8798 1199.5080</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">-0.094871 -0.134974 -0.509066 -0.115479 -0.024340 -0.053358 0.304718 -0.250363 -0.237995 -0.013832 -0.034936 0.015979 -0.153653 -0.133513 -0.146937 -0.168635 0.095804 0.087734 0.103113 0.093349 0.081464 0.094798 0.084537 0.077606 0.085783 0.094383 0.142459 0.118623 0.137525 0.138907 0.157627 0.157542</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">17.0949 16.1350 8.5091 7.1155 6.0243 6.0534 5.6953 6.2504 6.2380 6.0138 6.0349 5.9840 6.1537 6.1335 6.1469 6.1686 0.9042 0.9123 0.8969 0.9067 0.9185 0.9052 0.9155 0.9224 0.9142 0.9056 0.8575 0.8814 0.8625 0.8611 0.8424 0.8425</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">-0.0949 -0.1350 -0.5091 -0.1155 -0.0243 -0.0534 0.3047 -0.2504 -0.2380 -0.0138 -0.0349 0.0160 -0.1537 -0.1335 -0.1469 -0.1686 0.0958 0.0877 0.1031 0.0933 0.0815 0.0948 0.0845 0.0776 0.0858 0.0944 0.1425 0.1186 0.1375 0.1389 0.1576 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2362 2.3378 1.9927 3.1777 3.8663 3.8888 4.2505 3.9223 3.9165 3.8816 3.6520 3.9362 3.8709 3.9557 3.9409 3.9330 0.9968 1.0157 0.9951 1.0117 1.0045 1.0065 1.0102 1.0137 1.0042 1.0085 1.0039 1.0314 1.0203 1.0074 0.9910 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2362 2.3378 1.9927 3.1777 3.8663 3.8888 4.2505 3.9223 3.9165 3.8816 3.6520 3.9362 3.8709 3.9557 3.9409 3.9330 0.9968 1.0157 0.9951 1.0117 1.0045 1.0065 1.0102 1.0137 1.0042 1.0085 1.0039 1.0314 1.0203 1.0074 0.9910 0.9894</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">1.0853 1.1075 0.9886 1.7789 0.8669 0.8968 1.3312 0.9470 0.9898 0.9900 0.9503 0.9851 0.9818 0.9904 0.9936 0.9912 0.9863 0.9918 0.9931 0.9603 0.9667 1.0015 1.3275 1.3334 1.4152 1.4450 0.9646 1.4192 0.9811 1.4143 0.9818 0.9806</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">-0.014156645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.413115996388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.17077 -28.60071 1.57006 9.91498 -9.19198 0.72300 4.36843 -3.14221 1.22621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
