<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.825739"
                        y3="-1.126388"
                        z3="-1.695629"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.774132"
                        y3="-1.204614"
                        z3="1.258512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.696134"
                        y3="-0.2842"
                        z3="-1.209178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.668022"
                        y3="0.021162"
                        z3="-0.136876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.263237"
                        y3="0.708054"
                        z3="-1.278944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.507512"
                        y3="-0.145757"
                        z3="1.041692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.403116"
                        y3="-0.408109"
                        z3="-0.222648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.955544"
                        y3="-0.238557"
                        z3="-2.241921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.404738"
                        y3="1.010973"
                        z3="2.018461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.955491"
                        y3="-1.424333"
                        z3="0.767114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.712513"
                        y3="-0.137953"
                        z3="0.590493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.566807"
                        y3="0.092855"
                        z3="-0.485003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601955"
                        y3="0.87572"
                        z3="1.541894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.256849"
                        y3="1.288939"
                        z3="-0.630244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.289037"
                        y3="2.070856"
                        z3="1.418385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.112076"
                        y3="2.283686"
                        z3="0.321408"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.497098"
                        y3="1.285705"
                        z3="-1.793219"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.976624"
                        y3="1.431932"
                        z3="-0.884025"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.280817"
                        y3="-1.092749"
                        z3="1.534813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.534501"
                        y3="-0.250814"
                        z3="0.690491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.405421"
                        y3="0.325031"
                        z3="-3.059601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.750127"
                        y3="-0.798414"
                        z3="-1.746831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.252492"
                        y3="-0.951822"
                        z3="-2.672423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.080099"
                        y3="0.849815"
                        z3="2.858784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.682071"
                        y3="1.952598"
                        z3="1.543051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.393879"
                        y3="1.113215"
                        z3="2.413388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.385375"
                        y3="-2.001317"
                        z3="1.588798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.998248"
                        y3="-2.059546"
                        z3="-0.113247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.950362"
                        y3="0.723369"
                        z3="2.393322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.902773"
                        y3="1.440341"
                        z3="-1.484471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.177571"
                        y3="2.835832"
                        z3="2.175111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.646818"
                        y3="3.216788"
                        z3="0.205639"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.8257,-1.1264,-1.6956;.7741,-1.2046,1.2585;.6961,-.2842,-1.2092;2.668,.0212,-.1369;3.2632,.7081,-1.2789;3.5075,-.1458,1.0417;1.4031,-.4081,-.2226;3.9555,-.2386,-2.2419;3.4047,1.011,2.0185;-.9555,-1.4243,.7671;-1.7125,-.138,.5905;-2.5668,.0929,-.485;-1.602,.8757,1.5419;-3.2568,1.2889,-.6302;-2.289,2.0709,1.4184;-3.1121,2.2837,.3214;2.4971,1.2857,-1.7932;3.9766,1.4319,-.884;3.2808,-1.0927,1.5348;4.5345,-.2508,.6905;4.4054,.325,-3.0596;4.7501,-.7984,-1.7468;3.2525,-.9518,-2.6724;4.0801,.8498,2.8588;3.6821,1.9526,1.5431;2.3939,1.1132,2.4134;-1.3854,-2.0013,1.5888;-.9982,-2.0595,-.1132;-.9504,.7234,2.3933;-3.9028,1.4403,-1.4845;-2.1776,2.8358,2.1751;-3.6468,3.2168,.2056;</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">1357.0727838235 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">7.925e-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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.82573858"
                                 y3="-1.12638765"
                                 z3="-1.69562943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.77413246"
                                 y3="-1.20461402"
                                 z3="1.25851236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6961337"
                                 y3="-0.28420049"
                                 z3="-1.20917785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.66802158"
                                 y3="0.02116215"
                                 z3="-0.13687615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26323684"
                                 y3="0.70805388"
                                 z3="-1.27894368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.50751222"
                                 y3="-0.14575674"
                                 z3="1.04169193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40311644"
                                 y3="-0.4081089"
                                 z3="-0.22264797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.95554411"
                                 y3="-0.23855694"
                                 z3="-2.24192124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40473832"
                                 y3="1.01097346"
                                 z3="2.0184614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95549108"
                                 y3="-1.42433321"
                                 z3="0.76711403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71251256"
                                 y3="-0.13795329"
                                 z3="0.5904925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56680729"
                                 y3="0.0928546"
                                 z3="-0.48500313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60195547"
                                 y3="0.87572044"
                                 z3="1.54189397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25684889"
                                 y3="1.28893938"
                                 z3="-0.63024387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28903681"
                                 y3="2.07085571"
                                 z3="1.41838454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11207559"
                                 y3="2.28368566"
                                 z3="0.32140815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.4970981"
                                 y3="1.28570478"
                                 z3="-1.79321897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.97662438"
                                 y3="1.43193174"
                                 z3="-0.88402523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.28081707"
                                 y3="-1.09274932"
                                 z3="1.53481307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.53450098"
                                 y3="-0.25081381"
                                 z3="0.6904912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.40542086"
                                 y3="0.32503064"
                                 z3="-3.05960138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.75012684"
                                 y3="-0.79841351"
                                 z3="-1.74683086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25249192"
                                 y3="-0.95182193"
                                 z3="-2.67242288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.08009944"
                                 y3="0.84981513"
                                 z3="2.8587845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.68207086"
                                 y3="1.95259846"
                                 z3="1.543051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.39387857"
                                 y3="1.11321549"
                                 z3="2.41338817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.3853751"
                                 y3="-2.00131654"
                                 z3="1.58879801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.99824763"
                                 y3="-2.0595459"
                                 z3="-0.11324702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.95036248"
                                 y3="0.72336909"
                                 z3="2.39332158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.90277317"
                                 y3="1.44034063"
                                 z3="-1.48447081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1775713"
                                 y3="2.83583198"
                                 z3="2.1751106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64681785"
                                 y3="3.21678843"
                                 z3="0.20563892">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.8257,-1.1264,-1.6956;.7741,-1.2046,1.2585;.6961,-.2842,-1.2092;2.668,.0212,-.1369;3.2632,.7081,-1.2789;3.5075,-.1458,1.0417;1.4031,-.4081,-.2226;3.9555,-.2386,-2.2419;3.4047,1.011,2.0185;-.9555,-1.4243,.7671;-1.7125,-.138,.5905;-2.5668,.0929,-.485;-1.602,.8757,1.5419;-3.2568,1.2889,-.6302;-2.289,2.0709,1.4184;-3.1121,2.2837,.3214;2.4971,1.2857,-1.7932;3.9766,1.4319,-.884;3.2808,-1.0927,1.5348;4.5345,-.2508,.6905;4.4054,.325,-3.0596;4.7501,-.7984,-1.7468;3.2525,-.9518,-2.6724;4.0801,.8498,2.8588;3.6821,1.9526,1.5431;2.3939,1.1132,2.4134;-1.3854,-2.0013,1.5888;-.9982,-2.0595,-.1132;-.9504,.7234,2.3933;-3.9028,1.4403,-1.4845;-2.1776,2.8358,2.1751;-3.6468,3.2168,.2056;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.825739"
                        y3="-1.126388"
                        z3="-1.695629"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.774132"
                        y3="-1.204614"
                        z3="1.258512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.696134"
                        y3="-0.2842"
                        z3="-1.209178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.668022"
                        y3="0.021162"
                        z3="-0.136876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.263237"
                        y3="0.708054"
                        z3="-1.278944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.507512"
                        y3="-0.145757"
                        z3="1.041692"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.403116"
                        y3="-0.408109"
                        z3="-0.222648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.955544"
                        y3="-0.238557"
                        z3="-2.241921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.404738"
                        y3="1.010973"
                        z3="2.018461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.955491"
                        y3="-1.424333"
                        z3="0.767114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.712513"
                        y3="-0.137953"
                        z3="0.590493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.566807"
                        y3="0.092855"
                        z3="-0.485003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.601955"
                        y3="0.87572"
                        z3="1.541894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.256849"
                        y3="1.288939"
                        z3="-0.630244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.289037"
                        y3="2.070856"
                        z3="1.418385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.112076"
                        y3="2.283686"
                        z3="0.321408"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.497098"
                        y3="1.285705"
                        z3="-1.793219"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.976624"
                        y3="1.431932"
                        z3="-0.884025"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.280817"
                        y3="-1.092749"
                        z3="1.534813"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.534501"
                        y3="-0.250814"
                        z3="0.690491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.405421"
                        y3="0.325031"
                        z3="-3.059601"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.750127"
                        y3="-0.798414"
                        z3="-1.746831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.252492"
                        y3="-0.951822"
                        z3="-2.672423"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.080099"
                        y3="0.849815"
                        z3="2.858784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.682071"
                        y3="1.952598"
                        z3="1.543051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.393879"
                        y3="1.113215"
                        z3="2.413388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.385375"
                        y3="-2.001317"
                        z3="1.588798"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.998248"
                        y3="-2.059546"
                        z3="-0.113247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.950362"
                        y3="0.723369"
                        z3="2.393322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.902773"
                        y3="1.440341"
                        z3="-1.484471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.177571"
                        y3="2.835832"
                        z3="2.175111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.646818"
                        y3="3.216788"
                        z3="0.205639"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.8257,-1.1264,-1.6956;.7741,-1.2046,1.2585;.6961,-.2842,-1.2092;2.668,.0212,-.1369;3.2632,.7081,-1.2789;3.5075,-.1458,1.0417;1.4031,-.4081,-.2226;3.9555,-.2386,-2.2419;3.4047,1.011,2.0185;-.9555,-1.4243,.7671;-1.7125,-.138,.5905;-2.5668,.0929,-.485;-1.602,.8757,1.5419;-3.2568,1.2889,-.6302;-2.289,2.0709,1.4184;-3.1121,2.2837,.3214;2.4971,1.2857,-1.7932;3.9766,1.4319,-.884;3.2808,-1.0927,1.5348;4.5345,-.2508,.6905;4.4054,.325,-3.0596;4.7501,-.7984,-1.7468;3.2525,-.9518,-2.6724;4.0801,.8498,2.8588;3.6821,1.9526,1.5431;2.3939,1.1132,2.4134;-1.3854,-2.0013,1.5888;-.9982,-2.0595,-.1132;-.9504,.7234,2.3933;-3.9028,1.4403,-1.4845;-2.1776,2.8358,2.1751;-3.6468,3.2168,.2056;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1940.5160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1047.1520</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! (  0.2s)</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">-1455.38776220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1357.07278382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.46054603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4694.04448849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1881.58394246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02688981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72488461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33712240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000043024172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000043024172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000086048343</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.507767483001</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">-2765.2570 -2420.6895 -522.7565 -393.4049 -283.1501 -281.4724 -280.6289 -280.5215 -280.4242 -280.3833 -279.9482 -279.8431 -279.8332 -279.7843 -279.1781 -279.1471 -260.5313 -219.2254 -199.3635 -199.1332 -199.1237 -163.5488 -163.4336 -163.3133 -31.9929 -29.0369 -27.7402 -26.0944 -25.3516 -24.2080 -23.7723 -23.3002 -23.0546 -21.4805 -20.4901 -20.2229 -19.5333 -18.9706 -17.3356 -16.9527 -16.4959 -16.2311 -15.9209 -15.3164 -15.2132 -14.7900 -14.6369 -14.3798 -14.2748 -14.2021 -13.8744 -13.4001 -13.3065 -13.0631 -12.8927 -12.5778 -12.4069 -12.2725 -12.0518 -11.9032 -11.8522 -11.6903 -11.1778 -9.8913 -9.7138 -9.4368 -9.0732 -8.8542 1.3550 1.5129 2.4910 2.9487 3.1729 3.3615 3.9480 4.0852 4.2464 4.5131 4.6260 4.6404 4.8566 4.9750 5.2465 5.2803 5.4741 5.5606 5.6543 5.7747 6.0050 6.2366 6.3625 6.4925 6.6922 6.8189 6.8744 7.1214 7.1417 7.3434 7.5317 7.7865 7.9981 8.2075 8.2113 8.5085 8.5556 8.7383 9.0051 9.1825 9.2709 9.3238 9.4471 9.5725 9.6865 9.8695 10.1130 10.2482 10.6191 10.7817 10.9908 11.1186 11.2204 11.3051 11.4350 11.8468 11.8987 12.0660 12.1087 12.2955 12.4888 12.6066 12.9855 13.1108 13.1624 13.2719 13.3690 13.4852 13.6211 13.6485 13.8254 13.9435 14.1420 14.2125 14.3225 14.4014 14.4391 14.5227 14.6542 14.7782 14.9101 15.0219 15.2473 15.3339 15.5065 15.6316 15.7216 15.7323 16.1278 16.2344 16.4642 16.5461 16.7579 17.0868 17.2643 17.4649 17.4942 17.5918 17.7531 17.9250 18.1092 18.2259 18.5760 18.6772 18.9422 19.2316 19.4459 19.7278 19.9764 20.2638 20.4506 20.8654 20.9684 21.1379 21.3829 21.5730 21.7210 21.7702 22.0932 22.2783 22.4135 22.6839 23.0807 23.1562 23.4469 23.6043 23.7438 23.9531 24.3004 24.5917 24.6627 24.8788 25.2303 25.5612 25.9257 26.0830 26.2776 26.3553 26.6987 26.8591 26.9533 27.1860 27.5467 27.7533 27.9548 28.1280 28.3797 28.5306 28.7976 29.1796 29.2653 29.3820 29.4804 29.7416 29.9588 30.1746 30.3390 30.5292 30.8137 30.9781 31.3433 31.6561 31.7862 31.9970 32.1472 32.2718 32.5744 32.6450 32.8089 33.0492 33.1688 33.4347 33.4820 33.7334 33.9524 34.1911 34.3669 34.6313 34.7729 35.0745 35.4567 35.5646 35.7800 35.9910 36.1826 36.3097 36.6816 36.7467 36.8734 37.5285 37.6601 37.8213 38.1945 38.2614 38.5282 38.8030 38.9753 39.2570 39.3597 39.6274 39.9298 40.1412 40.3121 40.5750 40.8250 41.0044 41.2307 41.5194 41.7382 41.9913 42.0451 42.3403 42.7218 42.7615 42.8574 43.0765 43.1331 43.3693 43.5025 43.5606 44.0398 44.1150 44.3358 44.5662 44.8037 44.9684 45.2347 45.2971 45.3310 45.4734 45.6821 45.7805 46.0994 46.3109 46.4375 46.7323 46.7812 47.2459 47.3491 47.5719 47.8068 48.2611 48.3801 48.7031 48.9668 49.0691 49.4360 49.5448 50.0132 50.0864 50.3569 50.6925 50.9178 51.3917 51.6250 51.7665 52.0604 52.3209 52.5311 52.9270 53.0406 53.1022 53.2478 54.0982 54.5308 54.9494 55.2266 55.6550 56.0173 56.1626 56.4147 56.9564 57.2230 57.4211 57.5531 58.0422 58.2235 58.3127 58.5748 58.9905 59.1388 59.2781 59.7076 59.7685 60.0986 60.4631 60.4944 60.9677 61.2591 61.7698 61.9913 62.3667 62.7711 62.9852 63.2889 63.8207 63.8951 64.4530 64.5279 65.0761 65.4370 65.5543 66.0239 66.2160 66.7478 66.8661 67.2634 67.4897 68.0379 68.3017 68.8194 69.1188 69.6346 70.4490 71.3069 71.4075 71.8408 71.9457 72.1794 72.5750 72.9049 73.0900 73.3031 73.5077 73.8309 74.1884 74.4348 74.8403 75.4045 75.5892 75.8241 76.1056 76.2528 76.7285 76.7824 76.9215 77.1977 77.9035 78.1408 78.4672 78.8979 79.0708 79.2613 79.3540 79.4959 79.5947 80.0672 80.1076 80.3703 80.9411 81.0004 81.1503 81.4353 81.6363 81.7365 82.1730 82.3909 82.5134 82.8860 83.0017 83.1313 83.4537 83.8384 83.9437 84.1987 84.6294 84.7488 84.9741 85.1633 85.2541 85.5545 85.7972 85.9103 86.1271 86.2451 86.4639 86.7297 87.1239 87.3178 87.5863 87.7580 87.8370 87.9646 88.2206 88.3809 88.4709 88.6322 88.8514 89.1771 89.2403 89.4263 89.5597 89.5946 89.8323 90.0927 90.1103 90.3491 90.3945 90.7485 90.9915 91.3890 91.5386 91.9350 92.0199 92.2485 92.6574 92.8051 93.0551 93.2203 93.6200 93.9213 94.0979 94.1057 94.3017 94.5010 94.6316 94.7190 94.7842 95.4885 95.6307 95.8678 96.0829 96.4568 96.6808 97.1111 97.2552 97.3831 97.7321 97.8530 98.2591 98.5696 98.6384 98.8091 98.9881 99.3989 99.6553 99.8846 99.9090 100.0562 100.5598 100.6888 101.1924 101.3640 101.6705 101.6925 102.1861 102.3072 102.5228 102.8632 103.0093 103.2110 103.3148 103.6027 103.6611 104.3531 104.4758 104.6898 105.1987 105.3467 105.6403 105.7032 105.7529 106.0733 106.1884 106.3737 106.9515 107.2016 107.5849 107.7099 108.0220 108.1965 108.2628 108.3771 108.7493 109.0445 109.1274 109.2549 109.5392 109.6571 109.8534 110.1216 110.4400 111.3569 111.4964 111.6238 112.2357 112.3656 112.5772 112.7632 112.8592 112.9732 113.2425 113.4515 113.6197 113.7663 114.2317 114.4369 114.7999 114.8463 115.3313 115.4433 115.4896 115.7084 116.0392 116.6054 116.7527 117.0250 117.3882 117.7555 117.8462 117.9171 118.1291 118.3502 118.6489 118.8666 119.0934 119.2023 119.3973 119.7775 120.2189 120.3975 120.5504 120.6871 120.8522 121.0654 121.3368 121.4507 121.9469 122.6045 122.9713 123.3619 123.4695 123.8471 124.0750 124.5249 124.9021 125.4115 126.6086 126.9558 127.0665 127.1994 127.4641 127.7364 128.3519 129.0549 129.1498 129.6922 130.0144 130.3135 131.0249 131.0542 131.4591 131.7047 131.8365 132.3224 132.8672 133.4999 133.6368 134.3851 134.5482 134.9039 134.9529 135.1079 135.5170 135.9041 136.5424 136.9316 137.2547 137.5453 138.1096 138.6207 139.4731 139.9832 140.3081 140.3834 141.2714 142.1224 142.5125 142.7492 143.3044 143.4812 143.6545 144.1749 144.7131 145.7548 146.0194 146.3281 147.0195 147.2105 147.2713 147.5534 147.6617 148.0311 148.3765 148.4747 148.8829 149.0204 149.5965 149.7209 150.0699 150.3798 150.7858 150.9176 151.6000 151.8004 152.0295 152.2518 152.6798 152.7523 153.4307 153.5162 154.1611 154.6965 154.9885 155.7079 156.2728 156.6077 157.0540 157.5840 157.7394 158.2196 158.5311 158.7493 159.0145 159.6182 160.1230 162.0490 163.2735 163.8896 164.7121 166.8959 167.8029 168.4651 169.5201 176.8119 177.9437 180.5255 181.2057 183.1943 187.6036 188.4082 189.7883 190.1807 192.8640 194.8845 197.9098 200.7673 222.0556 223.8170 224.0437 227.7767 229.9644 247.7382 258.4292 262.5626 295.3257 298.5441 313.0339 543.0423 612.3186 628.7597 632.2365 634.2624 635.1870 636.8869 639.0950 640.7262 641.2095 646.6094 646.6980 655.4058 713.0091 902.8718 1198.5416</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">-0.097566 -0.124644 -0.543023 -0.113306 -0.022467 -0.046710 0.324135 -0.250215 -0.240181 -0.063699 0.044390 0.014705 -0.188619 -0.132635 -0.145384 -0.179323 0.085268 0.098239 0.094187 0.104995 0.095774 0.083448 0.082175 0.095329 0.087370 0.075075 0.149537 0.112899 0.136917 0.140287 0.161473 0.161574</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">17.0976 16.1246 8.5430 7.1133 6.0225 6.0467 5.6759 6.2502 6.2402 6.0637 5.9556 5.9853 6.1886 6.1326 6.1454 6.1793 0.9147 0.9018 0.9058 0.8950 0.9042 0.9166 0.9178 0.9047 0.9126 0.9249 0.8505 0.8871 0.8631 0.8597 0.8385 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0976 -0.1246 -0.5430 -0.1133 -0.0225 -0.0467 0.3241 -0.2502 -0.2402 -0.0637 0.0444 0.0147 -0.1886 -0.1326 -0.1454 -0.1793 0.0853 0.0982 0.0942 0.1050 0.0958 0.0834 0.0822 0.0953 0.0874 0.0751 0.1495 0.1129 0.1369 0.1403 0.1615 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2285 2.3191 1.9619 3.1827 3.8612 3.8982 4.2396 3.9235 3.9227 3.8528 3.5403 3.8920 3.9210 3.9501 3.9140 3.9273 1.0182 0.9969 1.0041 0.9949 1.0064 1.0045 1.0088 1.0083 1.0039 1.0110 1.0011 1.0472 1.0119 1.0065 0.9887 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2285 2.3191 1.9619 3.1827 3.8612 3.8982 4.2396 3.9235 3.9227 3.8528 3.5403 3.8920 3.9210 3.9501 3.9140 3.9273 1.0182 0.9969 1.0041 0.9949 1.0064 1.0045 1.0088 1.0083 1.0039 1.0110 1.0011 1.0472 1.0119 1.0065 0.9887 0.9883</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">1.0677 1.1304 0.9706 1.7473 0.8667 0.8977 1.3401 0.9464 0.9917 0.9880 0.9494 0.9811 0.9858 0.9936 0.9916 0.9905 0.9928 0.9923 0.9866 0.9097 0.9630 1.0208 1.2948 1.3308 1.3963 1.4554 0.9784 1.4279 0.9819 1.3964 0.9831 0.9811</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">-0.014594808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.402357010731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.24345 -24.67802 1.56544 9.22246 -8.40159 0.82087 5.81603 -4.31758 1.49844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
