<?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="-2.639161"
                        y3="-1.970314"
                        z3="0.16136"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.572736"
                        y3="-0.997528"
                        z3="-0.490818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48488"
                        y3="1.470426"
                        z3="-0.711685"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.728061"
                        y3="0.105279"
                        z3="0.596848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.761493"
                        y3="1.130779"
                        z3="0.744304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994983"
                        y3="-1.222124"
                        z3="1.137893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.685658"
                        y3="0.377892"
                        z3="-0.2040"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.687624"
                        y3="1.267414"
                        z3="-0.452103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.776932"
                        y3="-2.138709"
                        z3="0.213121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754289"
                        y3="-0.161336"
                        z3="-1.409868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.750947"
                        y3="0.498687"
                        z3="-0.511025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.653747"
                        y3="-0.23813"
                        z3="0.254154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.805384"
                        y3="1.886432"
                        z3="-0.407483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.574693"
                        y3="0.369773"
                        z3="1.09156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718542"
                        y3="2.512807"
                        z3="0.427281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.602376"
                        y3="1.753685"
                        z3="1.179249"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.284472"
                        y3="2.08633"
                        z3="0.961775"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.338692"
                        y3="0.867622"
                        z3="1.629662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.543094"
                        y3="-1.080703"
                        z3="2.069028"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.051487"
                        y3="-1.687636"
                        z3="1.427149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.234084"
                        y3="0.345087"
                        z3="-0.645794"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.147895"
                        y3="1.540989"
                        z3="-1.357887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.420184"
                        y3="2.050858"
                        z3="-0.255263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.2794"
                        y3="-2.263815"
                        z3="-0.748806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.783594"
                        y3="-1.763938"
                        z3="0.031126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.86893"
                        y3="-3.12406"
                        z3="0.67078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.212617"
                        y3="-0.947818"
                        z3="-2.010005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.313936"
                        y3="0.552542"
                        z3="-2.102682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.122515"
                        y3="2.482588"
                        z3="-0.998227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.264909"
                        y3="-0.22952"
                        z3="1.66978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.738439"
                        y3="3.592532"
                        z3="0.48862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318577"
                        y3="2.231705"
                        z3="1.833969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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 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:-2.6392,-1.9703,.1614;.5727,-.9975,-.4908;1.4849,1.4704,-.7117;2.7281,.1053,.5968;3.7615,1.1308,.7443;2.995,-1.2221,1.1379;1.6857,.3779,-.204;4.6876,1.2674,-.4521;3.7769,-2.1387,.2131;-.7543,-.1613,-1.4099;-1.7509,.4987,-.511;-2.6537,-.2381,.2542;-1.8054,1.8864,-.4075;-3.5747,.3698,1.0916;-2.7185,2.5128,.4273;-3.6024,1.7537,1.1792;3.2845,2.0863,.9618;4.3387,.8676,1.6297;3.5431,-1.0807,2.069;2.0515,-1.6876,1.4271;5.2341,.3451,-.6458;4.1479,1.541,-1.3579;5.4202,2.0509,-.2553;3.2794,-2.2638,-.7488;4.7836,-1.7639,.0311;3.8689,-3.1241,.6708;-1.2126,-.9478,-2.01;-.3139,.5525,-2.1027;-1.1225,2.4826,-.9982;-4.2649,-.2295,1.6698;-2.7384,3.5925,.4886;-4.3186,2.2317,1.834;</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">1349.5426192098 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">8.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="-2.6391609"
                                 y3="-1.97031392"
                                 z3="0.16136004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57273555"
                                 y3="-0.99752821"
                                 z3="-0.49081777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48487979"
                                 y3="1.4704261"
                                 z3="-0.71168531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.72806135"
                                 y3="0.10527879"
                                 z3="0.59684778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.76149274"
                                 y3="1.13077863"
                                 z3="0.74430399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99498288"
                                 y3="-1.22212366"
                                 z3="1.13789255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68565827"
                                 y3="0.37789159"
                                 z3="-0.20399961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68762403"
                                 y3="1.26741411"
                                 z3="-0.45210296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77693201"
                                 y3="-2.1387088"
                                 z3="0.213121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75428919"
                                 y3="-0.16133591"
                                 z3="-1.409868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.7509467"
                                 y3="0.49868653"
                                 z3="-0.5110252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65374745"
                                 y3="-0.23813006"
                                 z3="0.25415421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.80538369"
                                 y3="1.88643197"
                                 z3="-0.40748252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57469327"
                                 y3="0.36977343"
                                 z3="1.09156047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71854248"
                                 y3="2.51280725"
                                 z3="0.42728073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.60237633"
                                 y3="1.75368488"
                                 z3="1.17924859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.28447247"
                                 y3="2.08633019"
                                 z3="0.96177501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.33869229"
                                 y3="0.86762217"
                                 z3="1.62966155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.5430941"
                                 y3="-1.08070288"
                                 z3="2.06902819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.05148708"
                                 y3="-1.68763614"
                                 z3="1.42714875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.2340841"
                                 y3="0.34508687"
                                 z3="-0.64579416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.14789469"
                                 y3="1.54098869"
                                 z3="-1.35788669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.42018421"
                                 y3="2.05085774"
                                 z3="-0.25526336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.27940006"
                                 y3="-2.26381453"
                                 z3="-0.74880608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.78359374"
                                 y3="-1.76393782"
                                 z3="0.03112567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86893004"
                                 y3="-3.12405974"
                                 z3="0.67077952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.21261749"
                                 y3="-0.9478178"
                                 z3="-2.0100054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.31393639"
                                 y3="0.55254169"
                                 z3="-2.10268159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12251462"
                                 y3="2.48258762"
                                 z3="-0.99822748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.2649091"
                                 y3="-0.22952029"
                                 z3="1.66977995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.73843941"
                                 y3="3.59253192"
                                 z3="0.48862015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.3185768"
                                 y3="2.23170526"
                                 z3="1.8339694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" 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 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:-2.6392,-1.9703,.1614;.5727,-.9975,-.4908;1.4849,1.4704,-.7117;2.7281,.1053,.5968;3.7615,1.1308,.7443;2.995,-1.2221,1.1379;1.6857,.3779,-.204;4.6876,1.2674,-.4521;3.7769,-2.1387,.2131;-.7543,-.1613,-1.4099;-1.7509,.4987,-.511;-2.6537,-.2381,.2542;-1.8054,1.8864,-.4075;-3.5747,.3698,1.0916;-2.7185,2.5128,.4273;-3.6024,1.7537,1.1792;3.2845,2.0863,.9618;4.3387,.8676,1.6297;3.5431,-1.0807,2.069;2.0515,-1.6876,1.4271;5.2341,.3451,-.6458;4.1479,1.541,-1.3579;5.4202,2.0509,-.2553;3.2794,-2.2638,-.7488;4.7836,-1.7639,.0311;3.8689,-3.1241,.6708;-1.2126,-.9478,-2.01;-.3139,.5525,-2.1027;-1.1225,2.4826,-.9982;-4.2649,-.2295,1.6698;-2.7384,3.5925,.4886;-4.3186,2.2317,1.834;</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="-2.639161"
                        y3="-1.970314"
                        z3="0.16136"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.572736"
                        y3="-0.997528"
                        z3="-0.490818"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.48488"
                        y3="1.470426"
                        z3="-0.711685"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.728061"
                        y3="0.105279"
                        z3="0.596848"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.761493"
                        y3="1.130779"
                        z3="0.744304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994983"
                        y3="-1.222124"
                        z3="1.137893"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.685658"
                        y3="0.377892"
                        z3="-0.2040"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.687624"
                        y3="1.267414"
                        z3="-0.452103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.776932"
                        y3="-2.138709"
                        z3="0.213121"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.754289"
                        y3="-0.161336"
                        z3="-1.409868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.750947"
                        y3="0.498687"
                        z3="-0.511025"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.653747"
                        y3="-0.23813"
                        z3="0.254154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.805384"
                        y3="1.886432"
                        z3="-0.407483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.574693"
                        y3="0.369773"
                        z3="1.09156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.718542"
                        y3="2.512807"
                        z3="0.427281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.602376"
                        y3="1.753685"
                        z3="1.179249"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.284472"
                        y3="2.08633"
                        z3="0.961775"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.338692"
                        y3="0.867622"
                        z3="1.629662"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.543094"
                        y3="-1.080703"
                        z3="2.069028"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.051487"
                        y3="-1.687636"
                        z3="1.427149"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.234084"
                        y3="0.345087"
                        z3="-0.645794"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.147895"
                        y3="1.540989"
                        z3="-1.357887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.420184"
                        y3="2.050858"
                        z3="-0.255263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.2794"
                        y3="-2.263815"
                        z3="-0.748806"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.783594"
                        y3="-1.763938"
                        z3="0.031126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.86893"
                        y3="-3.12406"
                        z3="0.67078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.212617"
                        y3="-0.947818"
                        z3="-2.010005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.313936"
                        y3="0.552542"
                        z3="-2.102682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.122515"
                        y3="2.482588"
                        z3="-0.998227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.264909"
                        y3="-0.22952"
                        z3="1.66978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.738439"
                        y3="3.592532"
                        z3="0.48862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318577"
                        y3="2.231705"
                        z3="1.833969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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 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:-2.6392,-1.9703,.1614;.5727,-.9975,-.4908;1.4849,1.4704,-.7117;2.7281,.1053,.5968;3.7615,1.1308,.7443;2.995,-1.2221,1.1379;1.6857,.3779,-.204;4.6876,1.2674,-.4521;3.7769,-2.1387,.2131;-.7543,-.1613,-1.4099;-1.7509,.4987,-.511;-2.6537,-.2381,.2542;-1.8054,1.8864,-.4075;-3.5747,.3698,1.0916;-2.7185,2.5128,.4273;-3.6024,1.7537,1.1792;3.2845,2.0863,.9618;4.3387,.8676,1.6297;3.5431,-1.0807,2.069;2.0515,-1.6876,1.4271;5.2341,.3451,-.6458;4.1479,1.541,-1.3579;5.4202,2.0509,-.2553;3.2794,-2.2638,-.7488;4.7836,-1.7639,.0311;3.8689,-3.1241,.6708;-1.2126,-.9478,-2.01;-.3139,.5525,-2.1027;-1.1225,2.4826,-.9982;-4.2649,-.2295,1.6698;-2.7384,3.5925,.4886;-4.3186,2.2317,1.834;</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">1827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1897.9995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1023.3773</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">-1455.38933490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1349.54261921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2804.93195411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4678.69180079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1873.75984669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02307821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73545727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.34612237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000003817451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000003817451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000007634902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.509159771362</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">-2765.3030 -2420.6859 -522.7741 -393.4082 -283.1555 -281.4780 -280.6046 -280.4915 -280.3894 -280.3771 -279.9797 -279.8751 -279.8681 -279.7951 -279.1683 -279.1214 -260.5780 -219.2201 -199.4092 -199.1811 -199.1701 -163.5405 -163.4293 -163.3094 -31.9936 -28.9840 -27.8057 -26.0983 -25.3361 -24.1982 -23.7746 -23.3229 -23.0553 -21.5010 -20.4636 -20.1174 -19.6635 -18.9370 -17.4436 -16.9080 -16.5524 -16.0579 -15.8264 -15.4723 -15.2832 -14.5484 -14.5267 -14.4487 -14.3059 -14.2438 -14.0142 -13.4600 -13.2588 -13.0740 -12.9256 -12.5839 -12.3119 -12.2857 -12.1902 -12.0291 -11.7809 -11.5097 -11.2545 -9.9100 -9.6118 -9.4777 -9.1187 -8.8899 1.3110 1.4895 2.4534 2.9738 3.1582 3.5282 3.9806 4.1842 4.3027 4.3828 4.4723 4.6688 4.8037 5.1491 5.2347 5.4042 5.4154 5.5462 5.7802 5.8766 5.9627 6.0251 6.1376 6.3252 6.5971 6.8540 6.9771 7.3009 7.3142 7.3760 7.8256 7.9465 8.0310 8.0379 8.2116 8.2530 8.5032 8.6626 8.9644 9.0396 9.3010 9.4327 9.5393 9.7368 9.7795 10.1795 10.2269 10.3313 10.5207 10.6003 10.8841 10.9691 10.9827 11.4700 11.5872 11.7696 11.8826 11.9252 12.0504 12.1611 12.2984 12.4953 12.6941 12.8140 12.9300 13.3042 13.4888 13.5863 13.6287 13.7685 13.8148 13.9325 13.9579 14.0519 14.3208 14.4514 14.5691 14.6666 14.7291 14.8331 14.9962 15.0921 15.2071 15.4553 15.6447 15.8051 16.1152 16.1238 16.1742 16.3105 16.3532 16.4827 16.6227 16.7239 16.9267 17.2267 17.4188 17.7460 17.8703 18.1211 18.2618 18.4129 18.4981 18.8480 18.9101 19.1223 19.2971 19.9213 20.0018 20.1589 20.3706 20.4975 20.6294 20.8929 21.1086 21.4498 21.7528 21.9334 22.1738 22.3398 22.4017 22.9052 23.0914 23.2781 23.5760 23.7421 23.7632 24.1614 24.1964 24.3274 24.6410 24.9778 25.3823 25.6719 25.8747 26.0805 26.1105 26.4218 26.5546 26.8069 27.1938 27.2576 27.3557 27.6697 27.8872 28.0773 28.3251 28.5977 28.8425 29.1571 29.2549 29.3820 29.5043 29.5667 29.8184 30.1296 30.3997 30.6321 30.8499 31.1763 31.1951 31.3901 31.5397 31.6520 31.8991 32.1480 32.4643 32.6331 32.9417 33.0544 33.2502 33.4563 33.6183 33.8488 34.0700 34.2270 34.5415 34.6971 34.8120 35.1484 35.1551 35.4856 35.5509 35.6600 35.9472 36.2418 36.3719 36.6344 36.6745 37.1852 37.3056 37.7157 37.9263 38.5087 38.6116 38.7276 39.0573 39.1524 39.3307 39.5337 39.7688 39.9159 40.0244 40.6107 40.8988 41.0183 41.1126 41.3748 41.7043 42.0300 42.1876 42.4058 42.6254 42.7507 42.8349 43.0184 43.3088 43.4753 43.5282 43.8028 43.8849 44.0462 44.1208 44.3679 44.5395 44.7525 44.9930 45.1726 45.4731 45.5264 45.7145 45.8877 46.1703 46.4206 46.6581 47.0208 47.1617 47.2662 47.6754 47.7475 48.0152 48.2971 48.5101 48.8308 49.1954 49.2913 49.5822 49.6162 50.0354 50.3227 50.6594 50.9016 51.0772 51.3681 51.6879 51.9570 52.0753 52.3413 52.5494 52.6877 53.1812 53.4901 53.6979 54.0353 54.2752 54.9212 55.0458 55.4666 55.8062 56.0472 56.3571 56.7368 56.8143 57.4140 57.5128 57.8319 58.0171 58.2309 58.8473 59.0540 59.2936 59.5523 59.9409 60.0271 60.3322 60.5139 60.7602 60.9978 61.1176 61.6414 61.6814 62.6595 62.8813 62.9855 63.1879 63.5892 63.8880 64.6036 64.8760 65.1395 65.3975 65.8985 66.3434 66.5166 66.6602 66.8511 67.1253 67.5124 67.7182 67.9044 68.4990 68.6181 69.9200 69.9544 70.4890 70.8649 71.4153 71.6422 71.9898 72.0760 72.6286 72.8952 73.4442 74.2560 74.3626 74.6169 75.1698 75.3563 75.4415 75.8442 76.0528 76.2210 76.2771 76.5254 76.8344 77.0571 77.6752 78.4721 78.5944 78.7671 78.9108 79.0246 79.2900 79.5112 79.6068 79.8706 79.9879 80.0873 80.6247 80.8793 81.0558 81.2665 81.4966 81.6531 81.7884 81.9593 82.1508 82.5732 82.8837 83.0072 83.2028 83.4446 83.5950 83.6853 83.9984 84.2696 84.5235 84.8360 85.0726 85.3770 85.4894 85.5258 85.7282 85.9701 86.0513 86.4406 86.5665 86.8636 87.0032 87.3288 87.6495 87.7621 87.7882 88.0137 88.4329 88.5653 88.7152 88.8540 89.0207 89.1258 89.4119 89.5624 89.6911 89.8777 89.9955 90.1784 90.1816 90.4235 90.8342 90.8731 90.9660 91.3639 91.9095 92.1173 92.3390 92.3516 92.6130 92.7994 93.1195 93.4567 93.5692 93.8720 94.3039 94.5579 95.0170 95.1071 95.2054 95.2585 95.4562 95.6454 96.0466 96.3255 96.7741 96.9372 97.0078 97.1884 97.4475 97.7609 98.0495 98.4568 98.5398 98.6986 98.9096 98.9779 99.2369 99.3175 99.5863 99.7254 99.7800 100.0478 100.7293 100.7798 100.8934 101.3141 101.9410 102.0753 102.3492 102.6636 102.7909 103.0519 103.3347 103.6122 103.7186 103.9590 104.1292 104.3637 104.5064 105.0395 105.5009 105.5350 105.5770 105.8419 105.9704 106.1191 106.4301 106.6141 106.7114 107.0049 107.5520 107.6718 107.9142 108.1067 108.3478 108.5523 108.7716 109.1519 109.3057 109.7997 110.0383 110.3620 110.7004 110.8705 111.2723 111.4147 111.8266 112.3421 112.4331 112.6026 112.8933 113.0076 113.1683 113.4766 113.6112 113.8650 114.0542 114.0732 114.6369 114.7860 115.2786 115.3659 115.6535 115.8287 116.2897 116.4782 116.8573 117.2231 117.3027 117.4324 117.6544 117.7583 117.8466 117.9600 118.2681 118.6959 118.7951 119.0916 119.2486 119.4279 119.6985 119.8654 120.1230 120.2097 120.5469 120.9778 121.1652 121.2167 121.6753 122.0494 122.2095 122.5202 123.0823 123.7952 124.1740 124.2409 124.7241 125.1885 125.8211 126.3785 126.6791 126.7719 127.5860 127.6767 127.8498 128.4731 129.1351 129.2061 129.5061 129.8447 130.2062 130.5973 130.8191 131.2715 131.4853 131.9493 132.4925 132.8468 133.3495 134.1785 134.2924 134.7508 134.9327 135.1435 135.5308 135.7372 135.8807 136.6465 137.0587 137.2493 137.4594 137.8852 138.5802 139.4882 139.6755 140.7325 140.9163 141.2994 141.9335 142.0667 142.8199 143.1440 143.2383 143.8473 144.0240 145.2519 145.5286 146.0102 146.4941 146.5499 146.8300 147.3446 147.4159 147.5387 147.8277 148.3140 148.3956 149.1365 149.2057 149.6700 149.9171 150.2638 150.3762 150.7914 151.1629 151.3486 152.0008 152.1282 152.4485 152.5021 152.9652 153.3329 153.6782 154.0092 154.9647 155.3099 155.6276 155.8838 156.1166 156.6970 157.4709 157.6542 158.1037 158.5409 158.6086 159.6470 159.9585 160.6120 161.9822 163.6351 164.0457 164.5755 166.9505 167.7211 168.7475 169.2111 176.4135 177.6735 180.1601 181.5192 183.1019 187.7523 188.6322 189.3905 190.6007 193.0317 194.9130 197.8126 200.7622 222.5628 223.8606 224.0234 227.5958 229.9024 248.2250 258.1931 263.0957 295.3152 298.8742 313.0043 544.0437 611.5754 628.3222 632.7858 634.3363 635.0487 636.0687 637.6547 639.4511 642.1536 645.4976 647.9728 655.4242 714.1788 902.1677 1198.7507</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">-0.091788 -0.114880 -0.551814 -0.131525 -0.018441 -0.037695 0.333301 -0.264175 -0.261734 -0.091362 0.026375 -0.001243 -0.150001 -0.140194 -0.153043 -0.167375 0.092062 0.093390 0.098860 0.097138 0.088256 0.084709 0.099312 0.079101 0.096216 0.100193 0.153617 0.122909 0.143206 0.142311 0.161758 0.162557</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">17.0918 16.1149 8.5518 7.1315 6.0184 6.0377 5.6667 6.2642 6.2617 6.0914 5.9736 6.0012 6.1500 6.1402 6.1530 6.1674 0.9079 0.9066 0.9011 0.9029 0.9117 0.9153 0.9007 0.9209 0.9038 0.8998 0.8464 0.8771 0.8568 0.8577 0.8382 0.8374</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">-0.0918 -0.1149 -0.5518 -0.1315 -0.0184 -0.0377 0.3333 -0.2642 -0.2617 -0.0914 0.0264 -0.0012 -0.1500 -0.1402 -0.1530 -0.1674 0.0921 0.0934 0.0989 0.0971 0.0883 0.0847 0.0993 0.0791 0.0962 0.1002 0.1536 0.1229 0.1432 0.1423 0.1618 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2385 2.3294 1.9395 3.2049 3.8552 3.8675 4.2424 3.9077 3.9025 3.8044 3.5180 3.9418 3.8880 3.9598 3.9167 3.9227 1.0109 1.0039 1.0018 1.0123 1.0010 1.0130 1.0063 1.0161 0.9991 1.0090 1.0047 1.0380 1.0144 1.0055 0.9893 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2385 2.3294 1.9395 3.2049 3.8552 3.8675 4.2424 3.9077 3.9025 3.8044 3.5180 3.9418 3.8880 3.9598 3.9167 3.9227 1.0109 1.0039 1.0018 1.0123 1.0010 1.0130 1.0063 1.0161 0.9991 1.0090 1.0047 1.0380 1.0144 1.0055 0.9893 0.9875</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">1.0684 1.1652 0.9262 1.7238 0.8824 0.9186 1.3322 0.9360 0.9902 0.9930 0.9351 0.9887 0.9790 0.9896 0.9931 0.9927 0.9871 0.9941 0.9908 0.8622 0.9898 1.0032 1.3178 1.3234 1.4075 1.4428 0.9772 1.4167 0.9800 1.4091 0.9825 0.9801</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">-0.014281443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.403616338673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.22119 -26.35006 0.87113 7.04138 -7.24284 -0.20147 1.52467 -0.68736 0.83731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11363</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
