<?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="-0.760153"
                        y3="1.195103"
                        z3="-2.435779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.333052"
                        y3="1.13401"
                        z3="0.369795"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.047486"
                        y3="-0.871736"
                        z3="-0.516352"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.306884"
                        y3="-0.322065"
                        z3="2.37261"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.416351"
                        y3="-0.072203"
                        z3="0.469333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.178142"
                        y3="-0.7107"
                        z3="-0.393675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.376184"
                        y3="1.429704"
                        z3="-0.065327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.360045"
                        y3="-2.3950"
                        z3="0.447278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.341838"
                        y3="-3.499567"
                        z3="0.240197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.221048"
                        y3="-3.966679"
                        z3="-1.199166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105675"
                        y3="-0.267076"
                        z3="-0.192201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.902971"
                        y3="2.550099"
                        z3="0.681313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.667988"
                        y3="0.638147"
                        z3="-1.085552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.860583"
                        y3="-0.749396"
                        z3="0.864284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.407434"
                        y3="2.619489"
                        z3="0.629073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.974056"
                        y3="1.071033"
                        z3="-0.918495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.166852"
                        y3="-0.325875"
                        z3="1.043369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.70568"
                        y3="0.589142"
                        z3="0.153967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.449744"
                        y3="-2.114394"
                        z3="1.495785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.347981"
                        y3="-2.708593"
                        z3="0.105298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.657518"
                        y3="-4.333135"
                        z3="0.873496"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.367204"
                        y3="-3.185951"
                        z3="0.620943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.188966"
                        y3="-4.274402"
                        z3="-1.597761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.546423"
                        y3="-4.819246"
                        z3="-1.273874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.829019"
                        y3="-3.181504"
                        z3="-1.846282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.455249"
                        y3="3.42368"
                        z3="0.211033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.542818"
                        y3="2.498056"
                        z3="1.709885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.428861"
                        y3="-1.472646"
                        z3="1.541845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.731737"
                        y3="3.539248"
                        z3="1.11675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.876663"
                        y3="1.786028"
                        z3="1.151402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.77303"
                        y3="2.639818"
                        z3="-0.397386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.407063"
                        y3="1.774338"
                        z3="-1.616149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.748962"
                        y3="-0.709218"
                        z3="1.869361"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-.7602,1.1951,-2.4358;-5.3331,1.134,.3698;3.0475,-.8717,-.5164;1.3069,-.3221,2.3726;1.4164,-.0722,.4693;.1781,-.7107,-.3937;1.3762,1.4297,-.0653;3.36,-2.395,.4473;2.3418,-3.4996,.2402;2.221,-3.9667,-1.1992;-1.1057,-.2671,-.1922;1.903,2.5501,.6813;-1.668,.6381,-1.0856;-1.8606,-.7494,.8643;3.4074,2.6195,.6291;-2.9741,1.071,-.9185;-3.1669,-.3259,1.0434;-3.7057,.5891,.154;3.4497,-2.1144,1.4958;4.348,-2.7086,.1053;2.6575,-4.3331,.8735;1.3672,-3.186,.6209;3.189,-4.2744,-1.5978;1.5464,-4.8192,-1.2739;1.829,-3.1815,-1.8463;1.4552,3.4237,.211;1.5428,2.4981,1.7099;-1.4289,-1.4726,1.5418;3.7317,3.5392,1.1167;3.8767,1.786,1.1514;3.773,2.6398,-.3974;-3.4071,1.7743,-1.6161;-3.749,-.7092,1.8694;</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">2141.2510247496 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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="-0.76015317"
                                 y3="1.19510252"
                                 z3="-2.4357792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3330515"
                                 y3="1.13401021"
                                 z3="0.36979461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.0474859"
                                 y3="-0.87173594"
                                 z3="-0.51635152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.30688362"
                                 y3="-0.32206528"
                                 z3="2.37261027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.41635068"
                                 y3="-0.07220324"
                                 z3="0.46933295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17814167"
                                 y3="-0.71070035"
                                 z3="-0.39367508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.37618406"
                                 y3="1.42970423"
                                 z3="-0.06532732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36004521"
                                 y3="-2.39499991"
                                 z3="0.4472777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34183801"
                                 y3="-3.49956706"
                                 z3="0.24019727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2210481"
                                 y3="-3.96667873"
                                 z3="-1.19916568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1056748"
                                 y3="-0.2670763"
                                 z3="-0.19220084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90297093"
                                 y3="2.55009884"
                                 z3="0.68131323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66798835"
                                 y3="0.63814734"
                                 z3="-1.08555231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86058299"
                                 y3="-0.74939599"
                                 z3="0.86428368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.40743357"
                                 y3="2.61948908"
                                 z3="0.62907274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97405566"
                                 y3="1.07103302"
                                 z3="-0.91849462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16685214"
                                 y3="-0.32587503"
                                 z3="1.04336862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70567966"
                                 y3="0.58914206"
                                 z3="0.1539665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.44974361"
                                 y3="-2.1143944"
                                 z3="1.49578538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.34798125"
                                 y3="-2.70859269"
                                 z3="0.10529787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.65751765"
                                 y3="-4.33313526"
                                 z3="0.87349588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.36720414"
                                 y3="-3.18595108"
                                 z3="0.62094297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.18896599"
                                 y3="-4.27440165"
                                 z3="-1.59776077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.54642293"
                                 y3="-4.8192455"
                                 z3="-1.27387403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.82901898"
                                 y3="-3.18150447"
                                 z3="-1.8462816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.45524946"
                                 y3="3.4236795"
                                 z3="0.21103275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.54281776"
                                 y3="2.49805641"
                                 z3="1.70988505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.42886086"
                                 y3="-1.47264638"
                                 z3="1.5418455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73173661"
                                 y3="3.53924848"
                                 z3="1.11675011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87666309"
                                 y3="1.78602751"
                                 z3="1.15140247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77302982"
                                 y3="2.6398185"
                                 z3="-0.39738621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40706296"
                                 y3="1.77433761"
                                 z3="-1.61614896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74896244"
                                 y3="-0.70921762"
                                 z3="1.86936098">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" 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:-.7602,1.1951,-2.4358;-5.3331,1.134,.3698;3.0475,-.8717,-.5164;1.3069,-.3221,2.3726;1.4164,-.0722,.4693;.1781,-.7107,-.3937;1.3762,1.4297,-.0653;3.36,-2.395,.4473;2.3418,-3.4996,.2402;2.221,-3.9667,-1.1992;-1.1057,-.2671,-.1922;1.903,2.5501,.6813;-1.668,.6381,-1.0856;-1.8606,-.7494,.8643;3.4074,2.6195,.6291;-2.9741,1.071,-.9185;-3.1669,-.3259,1.0434;-3.7057,.5891,.154;3.4497,-2.1144,1.4958;4.348,-2.7086,.1053;2.6575,-4.3331,.8735;1.3672,-3.186,.6209;3.189,-4.2744,-1.5978;1.5464,-4.8192,-1.2739;1.829,-3.1815,-1.8463;1.4552,3.4237,.211;1.5428,2.4981,1.7099;-1.4289,-1.4726,1.5418;3.7317,3.5392,1.1168;3.8767,1.786,1.1514;3.773,2.6398,-.3974;-3.4071,1.7743,-1.6161;-3.749,-.7092,1.8694;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.760153"
                        y3="1.195103"
                        z3="-2.435779"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.333052"
                        y3="1.13401"
                        z3="0.369795"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.047486"
                        y3="-0.871736"
                        z3="-0.516352"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.306884"
                        y3="-0.322065"
                        z3="2.37261"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.416351"
                        y3="-0.072203"
                        z3="0.469333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.178142"
                        y3="-0.7107"
                        z3="-0.393675"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.376184"
                        y3="1.429704"
                        z3="-0.065327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.360045"
                        y3="-2.3950"
                        z3="0.447278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.341838"
                        y3="-3.499567"
                        z3="0.240197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.221048"
                        y3="-3.966679"
                        z3="-1.199166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105675"
                        y3="-0.267076"
                        z3="-0.192201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.902971"
                        y3="2.550099"
                        z3="0.681313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.667988"
                        y3="0.638147"
                        z3="-1.085552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.860583"
                        y3="-0.749396"
                        z3="0.864284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.407434"
                        y3="2.619489"
                        z3="0.629073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.974056"
                        y3="1.071033"
                        z3="-0.918495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.166852"
                        y3="-0.325875"
                        z3="1.043369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.70568"
                        y3="0.589142"
                        z3="0.153967"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.449744"
                        y3="-2.114394"
                        z3="1.495785"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.347981"
                        y3="-2.708593"
                        z3="0.105298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.657518"
                        y3="-4.333135"
                        z3="0.873496"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.367204"
                        y3="-3.185951"
                        z3="0.620943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.188966"
                        y3="-4.274402"
                        z3="-1.597761"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.546423"
                        y3="-4.819246"
                        z3="-1.273874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.829019"
                        y3="-3.181504"
                        z3="-1.846282"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.455249"
                        y3="3.42368"
                        z3="0.211033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.542818"
                        y3="2.498056"
                        z3="1.709885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.428861"
                        y3="-1.472646"
                        z3="1.541845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.731737"
                        y3="3.539248"
                        z3="1.11675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.876663"
                        y3="1.786028"
                        z3="1.151402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.77303"
                        y3="2.639818"
                        z3="-0.397386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.407063"
                        y3="1.774338"
                        z3="-1.616149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.748962"
                        y3="-0.709218"
                        z3="1.869361"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-.7602,1.1951,-2.4358;-5.3331,1.134,.3698;3.0475,-.8717,-.5164;1.3069,-.3221,2.3726;1.4164,-.0722,.4693;.1781,-.7107,-.3937;1.3762,1.4297,-.0653;3.36,-2.395,.4473;2.3418,-3.4996,.2402;2.221,-3.9667,-1.1992;-1.1057,-.2671,-.1922;1.903,2.5501,.6813;-1.668,.6381,-1.0856;-1.8606,-.7494,.8643;3.4074,2.6195,.6291;-2.9741,1.071,-.9185;-3.1669,-.3259,1.0434;-3.7057,.5891,.154;3.4497,-2.1144,1.4958;4.348,-2.7086,.1053;2.6575,-4.3331,.8735;1.3672,-3.186,.6209;3.189,-4.2744,-1.5978;1.5464,-4.8192,-1.2739;1.829,-3.1815,-1.8463;1.4552,3.4237,.211;1.5428,2.4981,1.7099;-1.4289,-1.4726,1.5418;3.7317,3.5392,1.1167;3.8767,1.786,1.1514;3.773,2.6398,-.3974;-3.4071,1.7743,-1.6161;-3.749,-.7092,1.8694;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2545.2486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.2382</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">-2636.99644024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2141.25102475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.24746499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7894.96891544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.72145045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01591425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02343991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02699967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047954338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047954338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000095908677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153162192810</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">-2765.4839 -2765.4136 -2420.7771 -2419.5149 -2103.2988 -524.9169 -524.5094 -282.0564 -281.8414 -281.7465 -281.2066 -280.5244 -280.4191 -280.2635 -280.2469 -279.5142 -279.2502 -279.0615 -260.7539 -260.6857 -219.3264 -218.1010 -199.5945 -199.5207 -199.3531 -199.3409 -199.2855 -199.2776 -184.5695 -163.6376 -163.5431 -163.4134 -162.4068 -162.2530 -162.2512 -134.3191 -134.2877 -134.2483 -33.1770 -31.9135 -28.1926 -27.2521 -25.9826 -25.5932 -24.4396 -23.8314 -23.6607 -23.1637 -22.7615 -21.3353 -20.5436 -20.4102 -19.8498 -18.9143 -18.4559 -17.4626 -16.8917 -16.5185 -16.1761 -15.7202 -15.5774 -15.3747 -15.1663 -14.8763 -14.7864 -14.5730 -14.2242 -13.8903 -13.6321 -13.4463 -13.2138 -13.0776 -12.8257 -12.7885 -12.5025 -12.1765 -12.0206 -11.7790 -11.6233 -11.5679 -11.4355 -11.2776 -11.1374 -10.9756 -9.9038 -9.6440 -9.4060 -9.1393 -9.0579 1.1104 1.1460 1.8542 2.3693 2.6633 3.0964 3.1730 3.6173 3.8027 3.8926 4.1631 4.2928 4.4006 4.5060 4.6604 4.8574 4.9836 5.1554 5.4366 5.5109 5.6022 5.7740 5.8365 6.0117 6.0850 6.1334 6.2017 6.3513 6.8628 6.9239 7.0339 7.1365 7.2621 7.4600 7.6326 7.7756 7.8901 7.9950 8.2072 8.3188 8.3712 8.4984 8.5887 8.6671 8.7647 8.9354 9.0439 9.2497 9.3833 9.4835 9.5831 9.7229 9.9628 10.0552 10.2639 10.5019 10.5659 10.7184 10.8140 11.2026 11.2858 11.4421 11.5300 11.6891 11.8068 11.8900 12.0322 12.1455 12.2615 12.3448 12.6186 12.6655 12.8602 12.9973 13.0849 13.2263 13.2641 13.4239 13.6652 13.6995 13.8900 13.9706 14.0352 14.1476 14.2983 14.3410 14.3794 14.5859 14.6030 14.7062 14.7901 14.8370 14.9538 15.1002 15.2061 15.3059 15.3587 15.5702 15.7425 15.8732 16.1823 16.4564 16.5919 16.8852 16.9959 17.1601 17.2012 17.4045 17.4689 17.6495 17.8237 18.0504 18.0788 18.2317 18.3419 18.4774 18.6106 19.0042 19.2908 19.3964 19.5440 19.7523 19.9376 20.0697 20.2469 20.3401 20.5841 20.7944 20.9779 21.2263 21.5897 21.8046 21.9055 22.1892 22.3334 22.4281 22.6162 22.7584 23.1019 23.2097 23.3545 23.6704 23.8673 24.0595 24.3719 24.5733 24.6708 24.8206 25.0280 25.2556 25.4830 25.5836 25.7828 26.2111 26.3413 26.6185 26.7198 26.9060 27.0814 27.3079 27.5705 27.7655 27.8247 28.0808 28.1377 28.3042 28.4891 28.6610 28.7031 28.9229 29.0971 29.3445 29.6227 29.7365 29.8626 30.2651 30.4458 30.5723 30.7357 30.8530 31.1246 31.4254 31.5641 31.8213 32.0786 32.2438 32.3257 32.6276 32.8537 33.4045 33.5341 33.5519 33.7991 33.9782 34.2315 34.4833 34.5834 34.9024 35.0107 35.1391 35.3018 35.6387 35.7139 35.7951 36.1442 36.1875 36.3976 36.7143 37.0768 37.3383 37.6216 37.7281 37.9065 38.0964 38.2113 38.5937 38.8057 39.0159 39.1579 39.2647 39.6122 39.7825 40.0797 40.2132 40.4474 40.6633 40.7350 41.0110 41.2811 41.3302 41.3657 41.5800 41.7753 41.9408 42.2090 42.3124 42.5236 42.5491 42.7468 42.8952 43.1303 43.3057 43.6869 43.7220 43.7737 44.0304 44.2466 44.3637 44.5329 44.6731 44.7844 45.1533 45.2403 45.3443 45.4960 45.6328 45.6816 46.0364 46.2451 46.3539 46.6245 46.6897 46.8449 46.9313 47.2092 47.2284 47.6098 47.8446 47.9598 48.1278 48.3949 48.4048 48.8058 48.8682 49.0436 49.3495 49.6273 49.8049 50.3892 50.4168 50.6224 50.8532 50.9354 51.2044 51.3932 51.5470 51.8547 51.9072 52.0542 52.1304 52.3334 52.5073 52.9192 53.2624 53.3706 53.6662 53.9762 54.2253 54.5026 54.6566 54.8759 55.0175 55.1317 55.5710 55.9428 56.3449 56.4708 56.7244 56.8623 57.1769 57.3905 57.6506 57.6797 57.9026 58.1316 58.4653 58.7585 58.9719 59.1741 59.3776 59.6156 59.6946 59.7901 60.1453 60.2528 60.4489 60.7679 60.9982 61.2336 61.3327 61.5287 61.7838 62.3029 62.7360 62.8265 63.1413 63.3052 63.5021 63.7715 64.2254 64.2456 64.4093 64.6934 65.0622 65.2000 65.4419 65.5558 65.8830 65.9657 66.2298 66.3623 66.5191 66.8015 67.1844 67.2789 68.1003 68.6502 68.7439 69.1001 69.3452 69.4475 69.9993 70.1914 70.5465 70.7522 71.2539 71.4769 71.8189 72.2046 72.5662 72.8799 73.0862 73.5823 73.8341 73.9088 74.2191 74.6305 74.8239 74.8939 75.0337 75.5657 76.0308 76.5681 76.7724 77.1164 77.5545 77.7231 77.9253 78.2406 78.8586 79.0165 79.1761 79.3449 79.5088 79.5787 79.8305 80.2916 80.6729 80.8507 81.0804 81.1875 81.2072 81.4697 81.5896 81.7870 81.9707 82.2515 82.4169 82.6975 82.7934 83.1804 83.3166 83.5466 83.6661 83.8886 84.1858 84.4996 84.6355 84.8692 85.1681 85.4429 85.5952 85.7660 86.1363 86.2841 86.4090 86.6062 86.7798 86.8517 87.0238 87.2724 87.3084 87.7561 87.9531 88.1734 88.2382 88.5171 88.7193 88.8738 89.0580 89.2688 89.2771 89.5993 89.8282 89.9009 90.1503 90.2861 90.4711 90.6806 91.1606 91.4188 91.7340 92.0046 92.0956 92.4518 92.9538 93.0783 93.2067 93.4235 94.0150 94.2423 94.4588 94.6134 94.8470 95.2176 95.4706 95.8859 96.1479 96.5028 96.9089 97.0772 97.2975 97.5395 97.8486 98.0154 98.0334 98.3824 98.6887 98.8547 99.1016 99.1930 99.5207 99.8699 99.9754 100.2515 100.5660 100.8187 100.9950 101.3283 101.5877 102.0961 102.2491 102.3486 102.6064 102.7441 102.9803 103.4775 103.7377 104.1143 104.5672 104.9284 105.1365 105.3118 105.3762 105.5006 105.8339 106.1286 106.5176 106.5877 106.8978 107.4027 107.5289 107.7434 107.7993 107.9710 108.0169 108.9258 109.2257 109.6048 109.7590 110.0718 110.3547 110.7750 110.9501 111.0925 111.1223 111.1694 111.8529 112.3004 112.4802 112.6329 112.7572 113.0153 113.2347 113.4949 113.5530 114.0949 114.1812 114.4485 114.6565 114.7319 115.0030 115.0107 115.1872 115.2178 116.3631 116.4310 116.5897 117.0005 117.3471 117.3932 117.4708 118.1472 118.2368 118.6244 118.8402 119.2447 119.4366 119.7333 119.7520 119.9429 120.3163 120.7705 120.9909 121.1148 121.3419 121.5912 121.8703 122.2741 122.5699 122.9056 123.2876 123.7794 125.5165 125.9413 126.1624 126.1855 126.5718 127.1605 127.3287 128.2717 128.3925 128.5793 129.3489 129.5054 129.6983 130.2449 130.4945 131.4643 131.9336 132.2770 132.6524 133.0757 133.2296 133.5591 133.7343 133.9504 134.2632 134.7666 134.9853 135.2393 135.3432 136.3876 136.9761 137.1813 137.7683 137.9892 138.3805 138.5944 141.2547 141.6502 141.7250 141.8126 142.5537 142.8351 143.4703 143.6701 144.0118 144.3718 144.7923 144.9304 145.8116 146.8837 147.1202 147.3398 147.6914 148.2089 148.3112 148.3863 148.4948 148.7179 148.9961 149.6364 150.5088 150.5954 150.7402 150.9296 151.2472 151.4692 152.0344 152.1411 152.5900 153.4073 153.4978 153.5682 154.3188 154.4800 154.7501 155.1931 155.7892 156.4046 156.8205 157.2659 157.3754 158.0209 158.3214 158.6607 159.1443 159.6117 161.6289 162.5693 163.6319 166.0846 166.4216 167.8584 168.7601 169.6585 172.7701 173.1722 178.9377 180.1880 182.0363 183.6300 184.3620 186.7235 187.2846 187.5031 187.9845 188.4045 189.5082 189.6675 190.3644 190.8904 191.6091 192.4497 193.8854 194.9895 195.6078 197.6432 198.6301 201.8671 210.7093 219.3841 221.5013 222.4651 222.8693 223.3497 223.6451 224.0344 227.2502 227.7674 228.8094 229.0160 230.3295 247.1091 247.9967 248.7803 255.7662 259.2235 261.3757 294.7842 295.3480 297.2531 298.2895 312.0488 313.0147 429.9837 521.8990 530.6336 609.5914 622.2558 629.8869 631.2481 634.5748 634.7647 636.3763 640.5582 646.5471 646.6116 649.5930 712.1699 715.1102 1203.8305 1207.3165</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">-0.066167 -0.084623 -0.149660 -0.424413 0.633593 -0.355166 -0.350585 -0.108397 -0.088420 -0.259797 0.273940 0.038253 -0.021740 -0.197783 -0.243013 -0.086305 -0.123598 0.051655 0.126105 0.131962 0.084463 0.053670 0.087274 0.094356 0.072396 0.105667 0.096210 0.154386 0.102652 0.078855 0.091516 0.131191 0.151522</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">17.0662 17.0846 16.1497 16.4244 14.3664 8.3552 8.3506 6.1084 6.0884 6.2598 5.7261 5.9617 6.0217 6.1978 6.2430 6.0863 6.1236 5.9483 0.8739 0.8680 0.9155 0.9463 0.9127 0.9056 0.9276 0.8943 0.9038 0.8456 0.8973 0.9211 0.9085 0.8688 0.8485</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">-0.0662 -0.0846 -0.1497 -0.4244 0.6336 -0.3552 -0.3506 -0.1084 -0.0884 -0.2598 0.2739 0.0383 -0.0217 -0.1978 -0.2430 -0.0863 -0.1236 0.0517 0.1261 0.1320 0.0845 0.0537 0.0873 0.0944 0.0724 0.1057 0.0962 0.1544 0.1027 0.0789 0.0915 0.1312 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2432 1.2159 2.3077 2.0286 5.3830 2.0814 2.1280 3.8672 3.8692 3.9387 3.7671 3.8595 4.0225 4.0182 3.9004 3.9959 3.9846 3.8838 1.0295 1.0027 1.0082 1.0232 1.0008 1.0050 1.0142 0.9916 1.0133 1.0025 1.0107 1.0154 1.0041 1.0150 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2432 1.2159 2.3077 2.0286 5.3830 2.0814 2.1280 3.8672 3.8692 3.9387 3.7671 3.8595 4.0225 4.0182 3.9004 3.9959 3.9846 3.8838 1.0295 1.0027 1.0082 1.0232 1.0008 1.0050 1.0142 0.9916 1.0133 1.0025 1.0107 1.0154 1.0041 1.0150 1.0007</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">1.0789 1.0142 1.1792 0.9425 1.8262 1.0487 1.1742 0.8814 0.8629 0.9444 0.9886 0.9692 0.9426 0.9873 0.9987 0.9947 0.9950 0.9849 1.3593 1.3788 0.9588 0.9769 0.9954 1.3968 1.4392 0.9665 0.9820 0.9824 0.9868 1.3840 0.9643 1.3758 0.9743</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">-0.017941724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014381965192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.44449 -28.58470 0.85978 -13.38912 13.15183 -0.23729 5.84769 -5.60859 0.23910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
