<?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">5.0.4</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 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl S S P O O C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="23">1 2 2 3 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.253655"
                        y3="-0.178118"
                        z3="-0.206243"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.593336"
                        y3="0.856293"
                        z3="-1.120848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.064495"
                        y3="0.684343"
                        z3="2.214674"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.419535"
                        y3="-0.063857"
                        z3="0.492428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.149354"
                        y3="-1.624936"
                        z3="0.397647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.915949"
                        y3="0.05649"
                        z3="-0.074157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.18254"
                        y3="-2.368669"
                        z3="-0.782173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.672348"
                        y3="1.261617"
                        z3="0.092048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.948412"
                        y3="-2.466385"
                        z3="-1.780362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078447"
                        y3="1.006644"
                        z3="-0.392879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.17222"
                        y3="1.230105"
                        z3="-0.345591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.449604"
                        y3="-3.356418"
                        z3="-0.408983"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.073249"
                        y3="-1.93793"
                        z3="-1.243203"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.203742"
                        y3="2.068923"
                        z3="-0.478443"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.665872"
                        y3="1.551798"
                        z3="1.144929"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.661151"
                        y3="-3.161304"
                        z3="-2.570119"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.168922"
                        y3="-1.50923"
                        z3="-2.251035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.860384"
                        y3="-2.839902"
                        z3="-1.316846"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.555534"
                        y3="0.212723"
                        z3="0.180283"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.095405"
                        y3="0.730209"
                        z3="-1.446412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.673847"
                        y3="1.91154"
                        z3="-0.273532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.003641"
                        y3="1.628514"
                        z3="0.653525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.660863"
                        y3="1.975995"
                        z3="-0.968056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
               </bondArray>
               <formula concise="C5H12ClO2PS2">
                  <atomArray count="5 12 1 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.60906099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,7,8,11,1,5,6,4,3,2/E:(1,2)(3,4)(7,8)/CRV:9.4,10.1/rA:23nClSS1P4OOCCCCCHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s5;s6;s7;s8;s1s2;s7;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;/rC:-3.2537,-.1781,-.2062;-.5933,.8563,-1.1208;.0645,.6843,2.2147;.4195,-.0639,.4924;.1494,-1.6249,.3976;1.9159,.0565,-.0742;-.1825,-2.3687,-.7822;2.6723,1.2616,.092;.9484,-2.4664,-1.7804;4.0784,1.0066,-.3929;-2.1722,1.2301,-.3456;-.4496,-3.3564,-.409;-1.0732,-1.9379,-1.2432;2.2037,2.0689,-.4784;2.6659,1.5518,1.1449;.6612,-3.1613,-2.5701;1.1689,-1.5092,-2.251;1.8604,-2.8399,-1.3168;4.5555,.2127,.1803;4.0954,.7302,-1.4464;4.6738,1.9115,-.2735;-2.0036,1.6285,.6535;-2.6609,1.976,-.9681;</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">679</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.9333362592 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">2.569e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.25365465"
                                 y3="-0.17811828"
                                 z3="-0.20624324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.59333554"
                                 y3="0.85629273"
                                 z3="-1.12084773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.06449475"
                                 y3="0.68434267"
                                 z3="2.2146741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="0.41953494"
                                 y3="-0.06385701"
                                 z3="0.49242765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.14935361"
                                 y3="-1.62493568"
                                 z3="0.39764727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.91594884"
                                 y3="0.05648979"
                                 z3="-0.07415717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.18254001"
                                 y3="-2.36866924"
                                 z3="-0.78217348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67234824"
                                 y3="1.26161746"
                                 z3="0.09204817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.94841177"
                                 y3="-2.46638503"
                                 z3="-1.78036248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.07844726"
                                 y3="1.00664412"
                                 z3="-0.39287883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1722201"
                                 y3="1.2301053"
                                 z3="-0.34559141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.44960415"
                                 y3="-3.3564175"
                                 z3="-0.40898307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.07324893"
                                 y3="-1.93792992"
                                 z3="-1.24320256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.20374216"
                                 y3="2.06892345"
                                 z3="-0.47844277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.66587193"
                                 y3="1.55179833"
                                 z3="1.14492888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.66115076"
                                 y3="-3.16130372"
                                 z3="-2.57011907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.16892225"
                                 y3="-1.50923023"
                                 z3="-2.25103548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.86038386"
                                 y3="-2.83990247"
                                 z3="-1.31684607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.55553411"
                                 y3="0.21272256"
                                 z3="0.18028263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.09540472"
                                 y3="0.73020882"
                                 z3="-1.44641222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.6738465"
                                 y3="1.91154003"
                                 z3="-0.27353211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.00364146"
                                 y3="1.62851385"
                                 z3="0.65352535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.66086325"
                                 y3="1.97599492"
                                 z3="-0.96805613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                        </bondArray>
                        <formula concise="C5H12ClO2PS2">
                           <atomArray count="5 12 1 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">222.60906099999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,7,8,11,1,5,6,4,3,2/E:(1,2)(3,4)(7,8)/CRV:9.4,10.1/rA:23nClSS1P4OOCCCCCHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s5;s6;s7;s8;s1s2;s7;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;/rC:-3.2537,-.1781,-.2062;-.5933,.8563,-1.1208;.0645,.6843,2.2147;.4195,-.0639,.4924;.1494,-1.6249,.3976;1.9159,.0565,-.0742;-.1825,-2.3687,-.7822;2.6723,1.2616,.092;.9484,-2.4664,-1.7804;4.0784,1.0066,-.3929;-2.1722,1.2301,-.3456;-.4496,-3.3564,-.409;-1.0732,-1.9379,-1.2432;2.2037,2.0689,-.4784;2.6659,1.5518,1.1449;.6612,-3.1613,-2.5701;1.1689,-1.5092,-2.251;1.8604,-2.8399,-1.3168;4.5555,.2127,.1803;4.0954,.7302,-1.4464;4.6738,1.9115,-.2735;-2.0036,1.6285,.6535;-2.6609,1.976,-.9681;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.253655"
                        y3="-0.178118"
                        z3="-0.206243"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.593336"
                        y3="0.856293"
                        z3="-1.120848"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.064495"
                        y3="0.684343"
                        z3="2.214674"/>
                  <atom elementType="P"
                        id="a4"
                        x3="0.419535"
                        y3="-0.063857"
                        z3="0.492428"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.149354"
                        y3="-1.624936"
                        z3="0.397647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.915949"
                        y3="0.05649"
                        z3="-0.074157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.18254"
                        y3="-2.368669"
                        z3="-0.782173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.672348"
                        y3="1.261617"
                        z3="0.092048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.948412"
                        y3="-2.466385"
                        z3="-1.780362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078447"
                        y3="1.006644"
                        z3="-0.392879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.17222"
                        y3="1.230105"
                        z3="-0.345591"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.449604"
                        y3="-3.356418"
                        z3="-0.408983"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.073249"
                        y3="-1.93793"
                        z3="-1.243203"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.203742"
                        y3="2.068923"
                        z3="-0.478443"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.665872"
                        y3="1.551798"
                        z3="1.144929"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.661151"
                        y3="-3.161304"
                        z3="-2.570119"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.168922"
                        y3="-1.50923"
                        z3="-2.251035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.860384"
                        y3="-2.839902"
                        z3="-1.316846"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.555534"
                        y3="0.212723"
                        z3="0.180283"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.095405"
                        y3="0.730209"
                        z3="-1.446412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.673847"
                        y3="1.91154"
                        z3="-0.273532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.003641"
                        y3="1.628514"
                        z3="0.653525"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.660863"
                        y3="1.975995"
                        z3="-0.968056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
               </bondArray>
               <formula concise="C5H12ClO2PS2">
                  <atomArray count="5 12 1 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">222.60906099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,7,8,11,1,5,6,4,3,2/E:(1,2)(3,4)(7,8)/CRV:9.4,10.1/rA:23nClSS1P4OOCCCCCHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s5;s6;s7;s8;s1s2;s7;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;/rC:-3.2537,-.1781,-.2062;-.5933,.8563,-1.1208;.0645,.6843,2.2147;.4195,-.0639,.4924;.1494,-1.6249,.3976;1.9159,.0565,-.0742;-.1825,-2.3687,-.7822;2.6723,1.2616,.092;.9484,-2.4664,-1.7804;4.0784,1.0066,-.3929;-2.1722,1.2301,-.3456;-.4496,-3.3564,-.409;-1.0732,-1.9379,-1.2432;2.2037,2.0689,-.4784;2.6659,1.5518,1.1449;.6612,-3.1613,-2.5701;1.1689,-1.5092,-2.251;1.8604,-2.8399,-1.3168;4.5555,.2127,.1803;4.0954,.7302,-1.4464;4.6738,1.9115,-.2735;-2.0036,1.6285,.6535;-2.6609,1.976,-.9681;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1946.31820652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1165.93333626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3112.25154278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5003.75857215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1891.50702937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3888.33137026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1942.01316375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00221679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999932014123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999932014123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999864028246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.906210042012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="553">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="553"
                            units="nonsi:electronvolt">-2765.1400 -2421.0624 -2419.3379 -2103.1449 -524.5183 -524.4689 -282.3359 -281.4985 -281.4927 -279.7034 -279.6429 -260.4100 -219.6138 -217.9196 -199.2514 -199.0065 -198.9978 -184.4139 -163.9197 -163.8346 -163.7002 -162.2266 -162.0741 -162.0656 -134.1567 -134.1469 -134.0884 -32.7861 -31.7130 -27.0682 -24.9980 -24.1752 -24.1078 -22.8150 -21.1308 -20.6754 -20.2629 -18.2747 -17.3337 -16.6776 -16.1595 -16.1094 -15.4202 -15.0147 -14.7607 -14.5218 -13.9632 -13.6875 -13.4306 -13.3400 -13.1962 -12.3685 -12.0681 -11.7742 -11.5414 -11.1142 -10.9448 -10.7481 -10.0752 -9.2714 -9.1010 1.5106 2.4398 2.8668 3.0037 3.2772 3.3661 3.7361 3.9337 4.1983 4.3629 4.7991 4.8941 4.9888 5.1527 5.2527 5.4176 5.4733 5.6993 5.9947 6.2438 6.4127 6.8515 7.0563 7.0931 7.1977 7.7677 7.8175 7.9590 8.2878 8.4127 8.6285 8.6763 9.1243 9.4279 9.6088 9.8938 10.1154 10.2658 10.3957 10.6400 10.9049 11.2141 11.5760 11.7847 11.9826 12.1550 12.5547 12.7054 12.9426 13.1440 13.2029 13.2725 13.3804 13.4421 13.5662 13.6524 13.8487 13.9837 14.0863 14.2576 14.3744 14.5652 14.9147 14.9369 15.2068 15.3306 15.5991 15.7458 15.8092 15.9588 16.2186 16.3632 16.9819 17.2799 17.4218 17.5748 17.8650 18.1962 18.4626 18.9269 19.2773 19.4807 19.8767 20.5261 20.6744 20.7187 21.1927 21.6049 22.0119 22.3267 22.4019 22.7813 22.9859 23.1972 23.4260 23.6544 24.1993 24.6217 25.0528 25.3808 25.7144 25.8097 26.2021 26.6170 26.7268 26.9190 27.4504 27.6170 27.7381 28.0877 28.1690 28.5544 28.7260 28.9569 29.3268 29.5845 29.8360 30.1956 30.4710 30.6078 30.8417 31.1780 31.4530 31.7659 31.9414 32.6818 32.8974 32.9857 33.2915 33.6765 33.8079 34.2575 34.4227 34.6206 34.9789 35.4876 35.7650 36.2861 36.5000 36.9835 37.3531 37.6356 37.9388 38.5670 39.0557 39.4639 39.7475 40.0150 40.0518 40.3484 40.6670 40.8276 41.0326 41.1889 41.2842 41.5036 41.7405 41.8781 42.1620 42.2655 42.4820 43.0078 43.1739 43.4531 43.7754 43.8457 44.1282 44.2591 44.4956 44.6872 44.9069 45.0622 45.1971 45.4987 45.6180 45.8689 46.1495 46.2557 46.8349 47.0399 47.3009 47.5887 47.8842 48.3071 48.8408 49.1701 49.7108 49.8414 50.3410 50.6664 51.0157 51.3835 51.6062 51.8043 52.3133 52.4097 52.5701 53.1491 53.5481 54.0224 54.5841 54.7635 54.9835 55.0423 55.5475 55.7101 55.9954 56.2966 57.1319 57.3057 58.0402 58.5102 58.7551 59.1032 59.5410 59.6754 59.9680 60.1666 60.7677 61.3342 61.3455 61.7875 62.2321 62.2786 62.9976 63.4598 63.7143 63.7763 64.4664 64.7126 65.3024 65.5080 65.9109 66.1231 66.7152 67.0216 67.3421 68.6232 69.2545 69.7896 70.1157 70.3690 70.4859 71.0705 71.2168 71.3563 71.9519 72.2498 72.4509 72.7399 73.1710 73.8919 74.1368 74.5746 75.2295 76.2133 76.5156 76.6430 77.5307 77.9937 78.3105 78.4833 78.7536 78.8881 80.0364 80.2470 80.2581 80.6745 80.8469 81.0316 81.8425 82.1764 82.3548 82.7718 83.4853 83.7283 83.9435 84.1214 84.3751 84.6612 85.3403 85.5934 85.7854 86.3525 86.5284 86.9016 87.1772 87.4581 87.7630 87.9189 88.6622 89.0894 89.1770 89.4143 89.7471 90.3515 90.6562 90.8884 91.1651 92.0253 92.4952 93.1379 93.5565 93.9913 94.3749 94.9795 96.8657 97.1634 97.3143 97.5930 97.7781 98.4295 98.4908 98.7923 99.6345 99.7189 100.1378 100.2503 100.5766 100.8071 101.1168 101.2484 101.4149 101.6141 102.3705 102.9481 103.1250 104.5509 104.8240 105.0206 105.4488 106.3276 106.4679 106.5549 106.8218 106.8522 107.3846 108.4044 108.7868 108.9290 109.6745 109.9133 110.2832 110.6866 110.7703 110.7950 111.6244 112.3256 112.5588 113.0009 113.1744 113.2715 113.3726 113.7573 114.1435 114.4916 114.5181 114.9937 115.2814 116.2947 116.5845 116.7172 117.5986 118.3781 118.3905 119.1462 119.4505 120.8694 121.0272 121.5267 121.9903 122.3742 122.6869 125.7753 126.1327 126.5095 126.8451 128.0451 128.2042 128.7665 129.0613 129.8313 130.2619 130.6200 132.7784 133.0242 133.2079 133.4893 133.8035 134.0865 134.2618 135.2713 135.8715 136.2217 137.0382 137.8099 138.1866 141.6818 141.8524 142.2738 142.7837 143.0726 143.3261 143.4675 143.7331 144.1382 145.1055 146.7220 147.0059 147.2708 147.7282 147.8721 147.9719 148.1167 148.2984 148.4420 149.6245 149.9898 150.2809 150.3689 150.8094 151.9516 152.6868 153.1373 153.5627 154.5020 154.7771 155.4764 155.9842 156.1876 156.5165 157.2743 157.8944 160.1992 161.7459 162.6980 163.5939 166.1303 166.3954 167.7202 168.4007 172.6436 173.1352 178.9980 182.9040 183.4424 183.9303 185.0032 186.2893 187.1664 187.2291 187.6506 188.8706 189.1540 189.2857 190.1299 190.6671 191.7579 192.7818 195.0821 196.0037 199.1376 199.7589 201.7970 210.7925 218.9598 222.5043 222.6511 224.2936 225.4516 227.3335 231.6876 246.5225 246.8293 247.4136 254.1767 259.1052 259.9887 296.1107 297.0359 309.8336 432.4222 523.0997 529.5045 622.8022 636.1193 636.4689 645.9466 646.4362 692.0512 1203.0132 1203.3936</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl S S P O O C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="23">-0.113767 -0.147084 -0.366316 0.604712 -0.293882 -0.315018 0.012081 0.020774 -0.218377 -0.228917 -0.113021 0.100614 0.081726 0.085382 0.097690 0.086247 0.070939 0.093408 0.087623 0.082221 0.078542 0.146281 0.148143</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl S S P O O C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="23">17.1138 16.1471 16.3663 14.3953 8.2939 8.3150 5.9879 5.9792 6.2184 6.2289 6.1130 0.8994 0.9183 0.9146 0.9023 0.9138 0.9291 0.9066 0.9124 0.9178 0.9215 0.8537 0.8519</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="23">-0.1138 -0.1471 -0.3663 0.6047 -0.2939 -0.3150 0.0121 0.0208 -0.2184 -0.2289 -0.1130 0.1006 0.0817 0.0854 0.0977 0.0862 0.0709 0.0934 0.0876 0.0822 0.0785 0.1463 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.1565 2.2915 2.1029 5.4545 2.1556 2.1061 3.8936 3.8741 3.9044 3.9615 4.0558 0.9915 1.0167 0.9955 1.0078 1.0111 1.0169 1.0062 1.0066 1.0051 1.0085 1.0319 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.1565 2.2915 2.1029 5.4545 2.1556 2.1061 3.8936 3.8741 3.9044 3.9615 4.0558 0.9915 1.0167 0.9955 1.0078 1.0111 1.0169 1.0062 1.0066 1.0051 1.0085 1.0319 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="22">1.0748 1.0266 1.0541 1.9096 1.2386 1.1462 0.8771 0.8854 0.9653 0.9818 0.9924 0.9791 0.9757 0.9795 0.9849 0.9782 0.9860 0.9902 0.9901 0.9855 0.9531 0.9578</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 10 1 3 1 10 2 3 3 4 3 5 4 6 5 7 6 8 6 11 6 12 7 9 7 13 7 14 8 15 8 16 8 17 9 18 9 19 9 20 10 21 10 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010070208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1946.328276726919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.00476 -18.39032 0.61444 -2.22115 2.43310 0.21195 -8.63556 7.38349 -1.25207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
