<?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 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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.800811"
                        y3="1.364799"
                        z3="-2.478147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.148073"
                        y3="-0.589425"
                        z3="0.003132"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.109101"
                        y3="-1.723279"
                        z3="1.00137"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.461814"
                        y3="1.062392"
                        z3="2.698062"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.78341"
                        y3="0.308302"
                        z3="0.962405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.596167"
                        y3="0.537695"
                        z3="-0.141298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.006564"
                        y3="0.875801"
                        z3="0.120111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472913"
                        y3="-2.127968"
                        z3="-0.763017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.615259"
                        y3="-3.277521"
                        z3="-1.26101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.137185"
                        y3="-2.947797"
                        z3="-1.369773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.723472"
                        y3="0.246676"
                        z3="-0.027643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.421957"
                        y3="2.261229"
                        z3="0.164505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.524065"
                        y3="0.606355"
                        z3="-1.11023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.308417"
                        y3="-0.387899"
                        z3="1.059233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.488438"
                        y3="3.179731"
                        z3="-0.583181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.884265"
                        y3="0.353444"
                        z3="-1.109824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.669478"
                        y3="-0.648484"
                        z3="1.069504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.447983"
                        y3="-0.273004"
                        z3="-0.01051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.532007"
                        y3="-2.378214"
                        z3="-0.80211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.321703"
                        y3="-1.243231"
                        z3="-1.380257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.005965"
                        y3="-3.54357"
                        z3="-2.24741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.764509"
                        y3="-4.158118"
                        z3="-0.631201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.30585"
                        y3="-2.739266"
                        z3="-0.395417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.029223"
                        y3="-2.077139"
                        z3="-2.007263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.413131"
                        y3="-3.783318"
                        z3="-1.803981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.530749"
                        y3="2.568462"
                        z3="1.206398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.411559"
                        y3="2.258334"
                        z3="-0.288737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.721536"
                        y3="-0.691247"
                        z3="1.914482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.93294"
                        y3="4.175666"
                        z3="-0.609013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.340235"
                        y3="2.855228"
                        z3="-1.613008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.51601"
                        y3="3.270109"
                        z3="-0.098923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.489624"
                        y3="0.6424"
                        z3="-1.95818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.108008"
                        y3="-1.14398"
                        z3="1.924677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8008,1.3648,-2.4781;-5.1481,-.5894,.0031;2.1091,-1.7233,1.0014;1.4618,1.0624,2.6981;1.7834,.3083,.9624;.5962,.5377,-.1413;3.0066,.8758,.1201;2.4729,-2.128,-.763;1.6153,-3.2775,-1.261;.1372,-2.9478,-1.3698;-.7235,.2467,-.0276;3.422,2.2612,.1645;-1.5241,.6064,-1.1102;-1.3084,-.3879,1.0592;2.4884,3.1797,-.5832;-2.8843,.3534,-1.1098;-2.6695,-.6485,1.0695;-3.448,-.273,-.0105;3.532,-2.3782,-.8021;2.3217,-1.2432,-1.3803;2.006,-3.5436,-2.2474;1.7645,-4.1581,-.6312;-.3059,-2.7393,-.3954;-.0292,-2.0771,-2.0073;-.4131,-3.7833,-1.804;3.5307,2.5685,1.2064;4.4116,2.2583,-.2887;-.7215,-.6912,1.9145;2.9329,4.1757,-.609;2.3402,2.8552,-1.613;1.516,3.2701,-.0989;-3.4896,.6424,-1.9582;-3.108,-1.144,1.9247;</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">1057</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2156.2422672908 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.571 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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="-0.80081067"
                                 y3="1.36479877"
                                 z3="-2.47814655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.14807267"
                                 y3="-0.58942542"
                                 z3="0.00313188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.10910092"
                                 y3="-1.72327873"
                                 z3="1.00136996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.46181419"
                                 y3="1.06239226"
                                 z3="2.69806174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.78341001"
                                 y3="0.30830173"
                                 z3="0.96240452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.59616717"
                                 y3="0.53769519"
                                 z3="-0.14129789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.00656379"
                                 y3="0.87580121"
                                 z3="0.12011064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.47291316"
                                 y3="-2.12796847"
                                 z3="-0.76301685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.61525887"
                                 y3="-3.27752142"
                                 z3="-1.26101037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13718489"
                                 y3="-2.9477973"
                                 z3="-1.36977266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72347185"
                                 y3="0.24667603"
                                 z3="-0.02764317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.42195739"
                                 y3="2.26122909"
                                 z3="0.1645046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52406487"
                                 y3="0.60635533"
                                 z3="-1.11022958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30841748"
                                 y3="-0.38789899"
                                 z3="1.05923264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48843817"
                                 y3="3.17973074"
                                 z3="-0.58318136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88426539"
                                 y3="0.35344354"
                                 z3="-1.10982367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66947768"
                                 y3="-0.64848437"
                                 z3="1.0695043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44798282"
                                 y3="-0.27300408"
                                 z3="-0.01051044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.53200652"
                                 y3="-2.37821438"
                                 z3="-0.80210986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.32170348"
                                 y3="-1.24323147"
                                 z3="-1.3802574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.00596526"
                                 y3="-3.54357026"
                                 z3="-2.24741042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.76450872"
                                 y3="-4.15811752"
                                 z3="-0.63120051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.30584951"
                                 y3="-2.73926566"
                                 z3="-0.39541729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.02922298"
                                 y3="-2.07713861"
                                 z3="-2.00726322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.41313082"
                                 y3="-3.78331822"
                                 z3="-1.80398134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.53074946"
                                 y3="2.56846201"
                                 z3="1.20639753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41155898"
                                 y3="2.25833364"
                                 z3="-0.28873678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72153609"
                                 y3="-0.69124709"
                                 z3="1.91448186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93294021"
                                 y3="4.17566552"
                                 z3="-0.60901311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.34023496"
                                 y3="2.85522799"
                                 z3="-1.61300759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.5160098"
                                 y3="3.27010882"
                                 z3="-0.09892292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48962427"
                                 y3="0.64240041"
                                 z3="-1.95818045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10800828"
                                 y3="-1.14398005"
                                 z3="1.92467653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8008,1.3648,-2.4781;-5.1481,-.5894,.0031;2.1091,-1.7233,1.0014;1.4618,1.0624,2.6981;1.7834,.3083,.9624;.5962,.5377,-.1413;3.0066,.8758,.1201;2.4729,-2.128,-.763;1.6153,-3.2775,-1.261;.1372,-2.9478,-1.3698;-.7235,.2467,-.0276;3.422,2.2612,.1645;-1.5241,.6064,-1.1102;-1.3084,-.3879,1.0592;2.4884,3.1797,-.5832;-2.8843,.3534,-1.1098;-2.6695,-.6485,1.0695;-3.448,-.273,-.0105;3.532,-2.3782,-.8021;2.3217,-1.2432,-1.3803;2.006,-3.5436,-2.2474;1.7645,-4.1581,-.6312;-.3058,-2.7393,-.3954;-.0292,-2.0771,-2.0073;-.4131,-3.7833,-1.804;3.5307,2.5685,1.2064;4.4116,2.2583,-.2887;-.7215,-.6912,1.9145;2.9329,4.1757,-.609;2.3402,2.8552,-1.613;1.516,3.2701,-.0989;-3.4896,.6424,-1.9582;-3.108,-1.144,1.9247;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.800811"
                        y3="1.364799"
                        z3="-2.478147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.148073"
                        y3="-0.589425"
                        z3="0.003132"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.109101"
                        y3="-1.723279"
                        z3="1.00137"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.461814"
                        y3="1.062392"
                        z3="2.698062"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.78341"
                        y3="0.308302"
                        z3="0.962405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.596167"
                        y3="0.537695"
                        z3="-0.141298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.006564"
                        y3="0.875801"
                        z3="0.120111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.472913"
                        y3="-2.127968"
                        z3="-0.763017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.615259"
                        y3="-3.277521"
                        z3="-1.26101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.137185"
                        y3="-2.947797"
                        z3="-1.369773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.723472"
                        y3="0.246676"
                        z3="-0.027643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.421957"
                        y3="2.261229"
                        z3="0.164505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.524065"
                        y3="0.606355"
                        z3="-1.11023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.308417"
                        y3="-0.387899"
                        z3="1.059233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.488438"
                        y3="3.179731"
                        z3="-0.583181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.884265"
                        y3="0.353444"
                        z3="-1.109824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.669478"
                        y3="-0.648484"
                        z3="1.069504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.447983"
                        y3="-0.273004"
                        z3="-0.01051"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.532007"
                        y3="-2.378214"
                        z3="-0.80211"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.321703"
                        y3="-1.243231"
                        z3="-1.380257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.005965"
                        y3="-3.54357"
                        z3="-2.24741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.764509"
                        y3="-4.158118"
                        z3="-0.631201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.30585"
                        y3="-2.739266"
                        z3="-0.395417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.029223"
                        y3="-2.077139"
                        z3="-2.007263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.413131"
                        y3="-3.783318"
                        z3="-1.803981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.530749"
                        y3="2.568462"
                        z3="1.206398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.411559"
                        y3="2.258334"
                        z3="-0.288737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.721536"
                        y3="-0.691247"
                        z3="1.914482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.93294"
                        y3="4.175666"
                        z3="-0.609013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.340235"
                        y3="2.855228"
                        z3="-1.613008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.51601"
                        y3="3.270109"
                        z3="-0.098923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.489624"
                        y3="0.6424"
                        z3="-1.95818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.108008"
                        y3="-1.14398"
                        z3="1.924677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.8008,1.3648,-2.4781;-5.1481,-.5894,.0031;2.1091,-1.7233,1.0014;1.4618,1.0624,2.6981;1.7834,.3083,.9624;.5962,.5377,-.1413;3.0066,.8758,.1201;2.4729,-2.128,-.763;1.6153,-3.2775,-1.261;.1372,-2.9478,-1.3698;-.7235,.2467,-.0276;3.422,2.2612,.1645;-1.5241,.6064,-1.1102;-1.3084,-.3879,1.0592;2.4884,3.1797,-.5832;-2.8843,.3534,-1.1098;-2.6695,-.6485,1.0695;-3.448,-.273,-.0105;3.532,-2.3782,-.8021;2.3217,-1.2432,-1.3803;2.006,-3.5436,-2.2474;1.7645,-4.1581,-.6312;-.3059,-2.7393,-.3954;-.0292,-2.0771,-2.0073;-.4131,-3.7833,-1.804;3.5307,2.5685,1.2064;4.4116,2.2583,-.2887;-.7215,-.6912,1.9145;2.9329,4.1757,-.609;2.3402,2.8552,-1.613;1.516,3.2701,-.0989;-3.4896,.6424,-1.9582;-3.108,-1.144,1.9247;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.1926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.3568</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01031551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.24226729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.25258280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7924.11773920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3130.86515641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01486378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00361944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2630.99330394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000083083977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000083083977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000166167954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151949271396</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5024 -2765.3827 -2420.8464 -2419.5535 -2103.3943 -525.0362 -524.5449 -282.2229 -281.7806 -281.6631 -281.2786 -280.6144 -280.4254 -280.2690 -280.2466 -279.6227 -279.3068 -279.1131 -260.7692 -260.6543 -219.3924 -218.1383 -199.6088 -199.4896 -199.3703 -199.3563 -199.2537 -199.2464 -184.6568 -163.7034 -163.6058 -163.4829 -162.4457 -162.2908 -162.2866 -134.4042 -134.3788 -134.3376 -33.2978 -32.0327 -28.1740 -27.2347 -25.9501 -25.6180 -24.6096 -23.8377 -23.6747 -23.2619 -22.8466 -21.2757 -20.8504 -20.5068 -19.7364 -18.8510 -18.6551 -17.4350 -17.0274 -16.5094 -16.3833 -15.6774 -15.5708 -15.3279 -15.1112 -14.9392 -14.7678 -14.7035 -14.2000 -13.9576 -13.7527 -13.5633 -13.4788 -13.0396 -12.8403 -12.6880 -12.4224 -12.2275 -12.0405 -11.9156 -11.6304 -11.5321 -11.4748 -11.3217 -11.2778 -11.1807 -9.8860 -9.6450 -9.4571 -9.2289 -8.8159 1.1040 1.2934 2.0368 2.2816 2.5431 2.7503 3.2297 3.5979 3.8026 3.9106 4.0363 4.1776 4.4161 4.5731 4.6167 4.8042 4.9035 5.1441 5.3079 5.5219 5.5983 5.6764 5.7616 5.8662 5.9068 6.1192 6.2256 6.4173 6.6315 6.7604 7.2040 7.3069 7.4965 7.6642 7.7566 7.9029 7.9851 8.1359 8.1707 8.2424 8.3222 8.5186 8.6136 8.6600 8.9102 9.0558 9.2892 9.3698 9.5754 9.7513 9.7998 9.8549 10.0405 10.1457 10.3258 10.5589 10.6792 10.7980 11.0059 11.1261 11.2473 11.3468 11.5280 11.7689 11.9478 11.9546 12.1325 12.2260 12.2999 12.4620 12.4975 12.6805 12.7838 12.8874 13.1511 13.3089 13.4272 13.4756 13.7228 13.7756 13.9338 14.0681 14.1416 14.3245 14.3775 14.4899 14.5373 14.6688 14.7735 14.8357 14.8903 14.9981 15.1009 15.3246 15.3372 15.4819 15.5518 15.7216 15.9456 16.0562 16.1816 16.5658 16.7483 16.8647 16.9547 17.1030 17.1898 17.4609 17.5334 17.7079 17.7609 17.9127 18.2258 18.3187 18.6926 18.8034 18.8822 18.9928 19.2207 19.4279 19.4965 19.7665 19.9172 20.2763 20.3742 20.6091 20.7877 21.0321 21.1087 21.3149 21.6009 21.8906 22.0638 22.2745 22.4456 22.5094 22.6322 22.8195 23.0726 23.2135 23.4757 23.6377 23.7883 24.1398 24.4323 24.6726 24.7637 24.7959 25.0757 25.2376 25.4587 25.5303 26.0172 26.1277 26.5170 26.5800 26.9241 27.0070 27.5172 27.6202 27.7700 27.8756 28.0028 28.1734 28.2307 28.5304 28.6620 28.8424 28.9870 29.1074 29.4502 29.8623 29.9170 30.1328 30.3194 30.4594 30.6620 30.7991 31.0902 31.1667 31.3518 31.4783 31.8995 32.0060 32.2948 32.4231 32.7718 32.8213 33.1079 33.3446 33.5088 33.7650 33.8475 34.0444 34.4747 34.7199 34.8634 35.1050 35.2811 35.3938 35.4509 35.7212 35.8831 36.1446 36.3251 36.3881 36.5571 36.9464 37.0533 37.3739 37.4019 37.8293 38.0580 38.1132 38.4606 38.6259 38.7869 39.1730 39.3827 39.5299 39.9525 40.0206 40.3761 40.6765 40.7912 41.0619 41.0876 41.3161 41.4724 41.5609 41.7663 41.8379 41.9456 42.2329 42.4715 42.6489 42.7270 42.9146 42.9331 43.1562 43.2631 43.4837 43.6067 43.7090 43.9536 44.2818 44.3606 44.5029 44.6388 44.7248 45.0937 45.1870 45.3108 45.5683 45.6547 45.8569 45.9934 46.0625 46.2342 46.4226 46.5190 46.7856 46.9773 47.3188 47.3915 47.5367 47.7063 47.9153 48.3411 48.4465 48.5051 48.6800 49.0503 49.1261 49.2661 49.5136 49.7752 50.2609 50.3127 50.4260 50.7939 51.0065 51.0908 51.2921 51.5483 51.7685 51.8654 51.9216 52.2083 52.5461 52.7788 52.8601 53.1822 53.2262 53.5217 53.7823 54.2226 54.3074 54.5705 54.7229 54.8426 55.0642 55.4631 55.7652 55.8583 56.3150 56.6275 56.9339 57.1193 57.2126 57.3827 57.7848 58.0506 58.2740 58.3388 58.4101 58.6383 59.0704 59.3598 59.4420 59.4534 59.7788 59.8837 60.0470 60.1484 60.7557 61.1468 61.1951 61.3154 61.6538 61.8062 62.0239 62.5832 62.8214 62.8954 62.9361 63.5085 63.6742 63.7384 64.0615 64.3282 64.5065 64.8726 64.9700 65.2550 65.4063 65.5178 65.7283 65.8519 66.2410 66.2761 66.5868 66.8862 67.3902 67.4146 67.8791 68.2427 68.7640 69.2505 69.3993 69.8489 70.1342 70.4349 70.9913 71.2052 71.5359 71.9201 72.1430 72.3036 72.9146 72.9563 73.3734 73.6224 73.9899 74.1987 74.4037 74.7365 75.4262 75.6180 76.0229 76.2808 76.4281 76.6169 76.8652 77.6281 77.8763 78.0274 78.1543 78.7665 78.9787 79.3422 79.5127 79.7942 79.9041 80.1808 80.4837 80.7524 80.8708 80.9342 81.1115 81.3721 81.4721 81.4843 81.7317 82.0209 82.1462 82.3372 82.6374 82.7615 83.1483 83.1522 83.3675 83.4633 83.5269 83.8132 84.1417 84.1937 84.3221 84.6942 85.0122 85.3026 85.4643 85.9279 86.0616 86.3232 86.5129 86.7136 86.8762 87.0804 87.1457 87.3563 87.5670 87.8807 88.0607 88.3000 88.4345 88.7688 89.0702 89.2445 89.3809 89.5773 89.7023 89.8557 89.9143 90.1932 90.4130 90.5856 90.7097 90.9571 91.5305 91.8265 92.1151 92.1580 92.3008 92.4130 92.8519 93.1936 93.2685 93.8020 93.9501 94.1064 94.4879 94.7810 94.9031 95.3709 95.8502 95.9553 96.1994 96.4423 96.6461 97.3458 97.5534 97.7496 97.9043 98.0382 98.2674 98.4913 98.5209 98.6405 99.3681 99.7442 99.9128 100.1826 100.2587 100.4511 100.6636 100.7120 100.8110 101.3771 101.9573 102.2939 102.4123 102.6219 102.8335 102.9674 103.3552 103.6409 103.8767 104.0923 104.4954 104.6739 105.1724 105.2607 105.4252 105.5672 106.1281 106.2475 106.4822 106.8144 107.1058 107.5339 107.6857 107.9595 108.1727 108.4839 108.5905 108.8444 109.7338 109.7905 110.0600 110.3929 110.6185 110.6611 111.0278 111.2490 111.4808 111.6426 111.9520 112.5249 112.6964 112.7269 112.9470 113.1420 113.3506 113.6364 113.7885 113.8833 114.3331 114.5346 114.6696 114.7451 114.8937 115.2753 115.5051 115.5500 115.9976 116.6184 116.9039 117.1500 117.2037 117.4912 117.9242 118.1620 118.5066 118.8138 119.1080 119.2741 119.5842 119.6627 119.8848 120.2273 120.7662 121.1649 121.2168 121.5893 121.7590 121.8881 122.0569 122.3989 122.6761 123.0165 123.3559 124.1281 125.6598 125.8547 126.0920 126.4319 126.8667 127.0415 127.4529 128.2993 128.9533 129.2943 129.4677 129.7325 129.8117 130.2258 130.9949 131.6356 132.3042 132.5947 133.1217 133.1580 133.5771 133.8500 133.9879 134.0824 134.5047 134.9474 135.0193 135.3384 135.8900 136.4205 136.9862 137.7152 137.9397 138.1703 138.5626 138.7637 141.2204 141.2775 141.6039 141.8639 142.6003 143.1012 143.3469 143.7021 143.7383 144.1653 145.2488 145.4383 146.0508 147.1946 147.2800 147.5841 147.6697 148.3099 148.4578 148.5596 148.6826 149.2503 149.3896 149.6507 149.8641 150.5484 150.6851 151.2032 151.4017 151.6164 151.8945 152.2368 152.3654 153.1272 153.6698 153.9551 154.3851 154.7090 155.1194 155.3431 155.8851 156.8209 157.1367 157.3467 157.6128 157.9786 158.0957 158.8458 159.3115 159.6298 161.3777 162.5541 163.1674 164.9423 166.1138 167.7665 169.5940 170.7979 171.9022 175.6182 177.5411 180.8744 182.1714 183.3608 185.5829 186.6215 186.8041 187.2904 187.8298 188.4776 188.5035 189.4266 189.5888 190.3521 190.7901 191.6907 191.9645 194.7689 198.0254 199.3414 200.4135 202.5372 211.4049 219.5520 221.5183 221.8935 222.9092 223.4011 223.5543 223.7114 227.3508 227.8942 228.9825 229.6769 230.3140 246.2698 247.6324 248.0766 256.7650 259.8814 261.5619 294.8415 295.5195 297.3366 298.6688 312.3649 313.2644 432.6740 523.6125 530.2870 611.8866 622.7491 631.0320 631.6548 634.4693 634.9818 636.3294 640.3816 646.6861 647.4912 649.9701 712.4873 715.8196 1203.2799 1209.5907</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.070288 -0.086023 -0.155844 -0.414879 0.599386 -0.297603 -0.333664 -0.094920 -0.088879 -0.259405 0.300567 0.023914 -0.020528 -0.193936 -0.233408 -0.080606 -0.133895 0.045907 0.131103 0.099835 0.077251 0.073868 0.074454 0.073128 0.104345 0.095702 0.108384 0.117036 0.100714 0.086143 0.078475 0.127096 0.146571</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0703 17.0860 16.1558 16.4149 14.4006 8.2976 8.3337 6.0949 6.0889 6.2594 5.6994 5.9761 6.0205 6.1939 6.2334 6.0806 6.1339 5.9541 0.8689 0.9002 0.9227 0.9261 0.9255 0.9269 0.8957 0.9043 0.8916 0.8830 0.8993 0.9139 0.9215 0.8729 0.8534</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0703 -0.0860 -0.1558 -0.4149 0.5994 -0.2976 -0.3337 -0.0949 -0.0889 -0.2594 0.3006 0.0239 -0.0205 -0.1939 -0.2334 -0.0806 -0.1339 0.0459 0.1311 0.0998 0.0773 0.0739 0.0745 0.0731 0.1043 0.0957 0.1084 0.1170 0.1007 0.0861 0.0785 0.1271 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2407 1.2152 2.2982 2.0396 5.4075 2.1372 2.1175 3.8816 3.8912 3.9506 3.6664 3.8705 3.9463 3.9394 3.8909 3.9874 4.0429 3.9009 1.0102 1.0319 1.0074 1.0099 1.0047 1.0005 1.0053 1.0078 0.9905 1.0472 1.0109 1.0080 1.0186 1.0175 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2407 1.2152 2.2982 2.0396 5.4075 2.1372 2.1175 3.8816 3.8912 3.9506 3.6664 3.8705 3.9463 3.9394 3.8909 3.9874 4.0429 3.9009 1.0102 1.0319 1.0074 1.0099 1.0047 1.0005 1.0053 1.0078 0.9905 1.0472 1.0109 1.0080 1.0186 1.0175 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.1020 1.0095 1.1772 0.9239 1.8550 1.0355 1.2042 1.0279 0.8610 0.9425 0.9834 0.9834 0.9406 0.9876 1.0086 0.9847 0.9859 0.9949 1.2911 1.3146 0.9581 0.9954 0.9786 1.4016 1.4648 0.9757 0.9820 0.9873 0.9825 1.3819 0.9670 1.3943 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019848270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030163775924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.50760 -20.54354 0.96406 -6.77903 6.29357 -0.48547 -6.01677 4.56485 -1.45192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
