<?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="-1.168261"
                        y3="1.677492"
                        z3="-1.99444"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.810483"
                        y3="-1.959693"
                        z3="-0.452052"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.604513"
                        y3="-0.427465"
                        z3="-0.984613"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.085274"
                        y3="0.106546"
                        z3="2.348598"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.445492"
                        y3="0.81224"
                        z3="0.67895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.105533"
                        y3="1.325709"
                        z3="0.69195"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.033369"
                        y3="2.212856"
                        z3="0.196849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.978375"
                        y3="-2.068062"
                        z3="-0.264762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.780273"
                        y3="-2.817538"
                        z3="0.284119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.301126"
                        y3="-3.101801"
                        z3="-0.743259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.174817"
                        y3="0.521668"
                        z3="0.435928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.39423"
                        y3="2.616608"
                        z3="0.44524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.798286"
                        y3="0.606669"
                        z3="-0.805712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.684768"
                        y3="-0.330481"
                        z3="1.401797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.376598"
                        y3="1.964835"
                        z3="-0.495823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.923954"
                        y3="-0.15072"
                        z3="-1.085091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.805932"
                        y3="-1.099766"
                        z3="1.133924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412761"
                        y3="-1.003532"
                        z3="-0.107978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.755721"
                        y3="-1.936353"
                        z3="0.488373"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.426424"
                        y3="-2.609804"
                        z3="-1.101455"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.163551"
                        y3="-3.761067"
                        z3="0.684698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.365539"
                        y3="-2.274649"
                        z3="1.135894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.093703"
                        y3="-3.671946"
                        z3="-1.586608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.111508"
                        y3="-3.685085"
                        z3="-0.305129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.735315"
                        y3="-2.183113"
                        z3="-1.140033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386919"
                        y3="3.69726"
                        z3="0.310303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.650776"
                        y3="2.412432"
                        z3="1.487302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.2125"
                        y3="-0.384097"
                        z3="2.374488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.474753"
                        y3="0.893708"
                        z3="-0.315657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097244"
                        y3="2.118848"
                        z3="-1.538722"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.358232"
                        y3="2.415684"
                        z3="-0.342491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403645"
                        y3="-0.077111"
                        z3="-2.052016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.197403"
                        y3="-1.763225"
                        z3="1.892939"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.1683,1.6775,-1.9944;-4.8105,-1.9597,-.4521;1.6045,-.4275,-.9846;2.0853,.1065,2.3486;1.4455,.8122,.679;-.1055,1.3257,.6919;2.0334,2.2129,.1968;1.9784,-2.0681,-.2648;.7803,-2.8175,.2841;-.3011,-3.1018,-.7433;-1.1748,.5217,.4359;3.3942,2.6166,.4452;-1.7983,.6067,-.8057;-1.6848,-.3305,1.4018;4.3766,1.9648,-.4958;-2.924,-.1507,-1.0851;-2.8059,-1.0998,1.1339;-3.4128,-1.0035,-.108;2.7557,-1.9364,.4884;2.4264,-2.6098,-1.1015;1.1636,-3.7611,.6847;.3655,-2.2746,1.1359;.0937,-3.6719,-1.5866;-1.1115,-3.6851,-.3051;-.7353,-2.1831,-1.14;3.3869,3.6973,.3103;3.6508,2.4124,1.4873;-1.2125,-.3841,2.3745;4.4748,.8937,-.3157;4.0972,2.1188,-1.5387;5.3582,2.4157,-.3425;-3.4036,-.0771,-2.052;-3.1974,-1.7632,1.8929;</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">2191.5204942070 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">7.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-1.16826104"
                                 y3="1.67749179"
                                 z3="-1.9944405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81048278"
                                 y3="-1.9596932"
                                 z3="-0.45205152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.60451271"
                                 y3="-0.42746457"
                                 z3="-0.98461287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.08527415"
                                 y3="0.10654603"
                                 z3="2.34859799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.44549223"
                                 y3="0.81224003"
                                 z3="0.67895024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.10553322"
                                 y3="1.3257092"
                                 z3="0.69195039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.03336886"
                                 y3="2.21285624"
                                 z3="0.19684863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97837533"
                                 y3="-2.06806245"
                                 z3="-0.26476195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.78027281"
                                 y3="-2.81753762"
                                 z3="0.28411863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30112633"
                                 y3="-3.10180073"
                                 z3="-0.74325942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17481697"
                                 y3="0.5216676"
                                 z3="0.43592803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39423003"
                                 y3="2.61660842"
                                 z3="0.44523972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79828638"
                                 y3="0.60666918"
                                 z3="-0.80571173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68476795"
                                 y3="-0.33048092"
                                 z3="1.40179689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.37659812"
                                 y3="1.96483493"
                                 z3="-0.49582335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92395439"
                                 y3="-0.15071952"
                                 z3="-1.08509056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80593188"
                                 y3="-1.09976598"
                                 z3="1.13392353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41276057"
                                 y3="-1.00353152"
                                 z3="-0.10797847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.75572058"
                                 y3="-1.93635343"
                                 z3="0.48837324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.42642409"
                                 y3="-2.60980419"
                                 z3="-1.10145531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.1635506"
                                 y3="-3.76106655"
                                 z3="0.68469839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.36553921"
                                 y3="-2.27464904"
                                 z3="1.13589434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.09370268"
                                 y3="-3.67194645"
                                 z3="-1.58660804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.11150763"
                                 y3="-3.68508494"
                                 z3="-0.30512865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.73531498"
                                 y3="-2.18311272"
                                 z3="-1.1400335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38691918"
                                 y3="3.69726009"
                                 z3="0.31030261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65077638"
                                 y3="2.41243242"
                                 z3="1.48730154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21249962"
                                 y3="-0.38409662"
                                 z3="2.37448809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47475335"
                                 y3="0.89370798"
                                 z3="-0.31565742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09724447"
                                 y3="2.11884786"
                                 z3="-1.53872196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.35823165"
                                 y3="2.41568427"
                                 z3="-0.34249062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40364486"
                                 y3="-0.07711148"
                                 z3="-2.05201629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.19740293"
                                 y3="-1.76322493"
                                 z3="1.89293868">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-1.1683,1.6775,-1.9944;-4.8105,-1.9597,-.4521;1.6045,-.4275,-.9846;2.0853,.1065,2.3486;1.4455,.8122,.679;-.1055,1.3257,.692;2.0334,2.2129,.1968;1.9784,-2.0681,-.2648;.7803,-2.8175,.2841;-.3011,-3.1018,-.7433;-1.1748,.5217,.4359;3.3942,2.6166,.4452;-1.7983,.6067,-.8057;-1.6848,-.3305,1.4018;4.3766,1.9648,-.4958;-2.924,-.1507,-1.0851;-2.8059,-1.0998,1.1339;-3.4128,-1.0035,-.108;2.7557,-1.9364,.4884;2.4264,-2.6098,-1.1015;1.1636,-3.7611,.6847;.3655,-2.2746,1.1359;.0937,-3.6719,-1.5866;-1.1115,-3.6851,-.3051;-.7353,-2.1831,-1.14;3.3869,3.6973,.3103;3.6508,2.4124,1.4873;-1.2125,-.3841,2.3745;4.4748,.8937,-.3157;4.0972,2.1188,-1.5387;5.3582,2.4157,-.3425;-3.4036,-.0771,-2.052;-3.1974,-1.7632,1.8929;</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="-1.168261"
                        y3="1.677492"
                        z3="-1.99444"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.810483"
                        y3="-1.959693"
                        z3="-0.452052"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.604513"
                        y3="-0.427465"
                        z3="-0.984613"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.085274"
                        y3="0.106546"
                        z3="2.348598"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.445492"
                        y3="0.81224"
                        z3="0.67895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.105533"
                        y3="1.325709"
                        z3="0.69195"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.033369"
                        y3="2.212856"
                        z3="0.196849"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.978375"
                        y3="-2.068062"
                        z3="-0.264762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.780273"
                        y3="-2.817538"
                        z3="0.284119"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.301126"
                        y3="-3.101801"
                        z3="-0.743259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.174817"
                        y3="0.521668"
                        z3="0.435928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.39423"
                        y3="2.616608"
                        z3="0.44524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.798286"
                        y3="0.606669"
                        z3="-0.805712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.684768"
                        y3="-0.330481"
                        z3="1.401797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.376598"
                        y3="1.964835"
                        z3="-0.495823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.923954"
                        y3="-0.15072"
                        z3="-1.085091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.805932"
                        y3="-1.099766"
                        z3="1.133924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.412761"
                        y3="-1.003532"
                        z3="-0.107978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.755721"
                        y3="-1.936353"
                        z3="0.488373"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.426424"
                        y3="-2.609804"
                        z3="-1.101455"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.163551"
                        y3="-3.761067"
                        z3="0.684698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.365539"
                        y3="-2.274649"
                        z3="1.135894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.093703"
                        y3="-3.671946"
                        z3="-1.586608"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.111508"
                        y3="-3.685085"
                        z3="-0.305129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.735315"
                        y3="-2.183113"
                        z3="-1.140033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.386919"
                        y3="3.69726"
                        z3="0.310303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.650776"
                        y3="2.412432"
                        z3="1.487302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.2125"
                        y3="-0.384097"
                        z3="2.374488"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.474753"
                        y3="0.893708"
                        z3="-0.315657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097244"
                        y3="2.118848"
                        z3="-1.538722"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.358232"
                        y3="2.415684"
                        z3="-0.342491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403645"
                        y3="-0.077111"
                        z3="-2.052016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.197403"
                        y3="-1.763225"
                        z3="1.892939"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.1683,1.6775,-1.9944;-4.8105,-1.9597,-.4521;1.6045,-.4275,-.9846;2.0853,.1065,2.3486;1.4455,.8122,.679;-.1055,1.3257,.6919;2.0334,2.2129,.1968;1.9784,-2.0681,-.2648;.7803,-2.8175,.2841;-.3011,-3.1018,-.7433;-1.1748,.5217,.4359;3.3942,2.6166,.4452;-1.7983,.6067,-.8057;-1.6848,-.3305,1.4018;4.3766,1.9648,-.4958;-2.924,-.1507,-1.0851;-2.8059,-1.0998,1.1339;-3.4128,-1.0035,-.108;2.7557,-1.9364,.4884;2.4264,-2.6098,-1.1015;1.1636,-3.7611,.6847;.3655,-2.2746,1.1359;.0937,-3.6719,-1.5866;-1.1115,-3.6851,-.3051;-.7353,-2.1831,-1.14;3.3869,3.6973,.3103;3.6508,2.4124,1.4873;-1.2125,-.3841,2.3745;4.4748,.8937,-.3157;4.0972,2.1188,-1.5387;5.3582,2.4157,-.3425;-3.4036,-.0771,-2.052;-3.1974,-1.7632,1.8929;</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">1833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.9104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.1469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.00975425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.52049421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4828.53024846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7995.09050608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.56025762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01482398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01666208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00690784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977371991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977371991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999954743981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155150295050</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">-2765.5267 -2765.4268 -2420.7645 -2419.5311 -2103.3209 -524.8816 -524.4915 -282.0944 -281.8413 -281.7625 -281.2236 -280.5431 -280.4512 -280.3051 -280.2882 -279.5110 -279.2823 -279.0843 -260.7950 -260.6984 -219.3104 -218.1152 -199.6353 -199.5337 -199.3942 -199.3828 -199.2985 -199.2899 -184.5853 -163.6218 -163.5257 -163.3993 -162.4212 -162.2721 -162.2610 -134.3332 -134.3072 -134.2637 -33.2358 -31.9565 -28.2033 -27.2739 -25.9900 -25.5619 -24.4944 -23.8475 -23.6259 -23.2502 -22.7124 -21.3334 -20.7193 -20.3909 -19.7680 -18.9590 -18.5665 -17.2735 -16.9225 -16.6213 -16.2543 -15.7854 -15.5368 -15.3883 -15.1665 -14.8404 -14.8153 -14.7175 -14.2338 -13.9396 -13.6035 -13.4859 -13.2568 -13.0545 -12.8800 -12.7759 -12.5486 -12.1899 -11.9342 -11.7690 -11.6560 -11.5525 -11.5267 -11.3342 -11.1806 -10.8711 -9.8059 -9.6082 -9.3629 -9.2895 -8.9968 1.0148 1.1370 1.8169 2.3620 2.5286 2.9381 3.2580 3.5861 3.7668 3.8797 4.1262 4.2459 4.4149 4.6787 4.7672 4.9617 5.0109 5.0254 5.4520 5.5619 5.5998 5.7146 5.8624 5.9224 5.9646 6.2386 6.2625 6.5241 6.7647 6.8121 7.1377 7.2178 7.3699 7.5919 7.7420 7.8670 7.8730 8.0413 8.2274 8.3921 8.4567 8.5995 8.6850 8.6982 8.8316 9.1667 9.2335 9.3769 9.5281 9.6158 9.8037 9.9520 10.0520 10.3173 10.4475 10.5062 10.7073 11.1073 11.1357 11.2624 11.5627 11.5747 11.7264 11.7808 11.9778 12.0445 12.1094 12.2764 12.4242 12.5117 12.8034 12.9178 13.0627 13.1720 13.2518 13.3347 13.6049 13.7157 13.8325 13.8748 13.9703 14.1613 14.2118 14.3033 14.3758 14.4914 14.6148 14.6841 14.8244 14.8953 14.9487 15.0339 15.1625 15.2134 15.3322 15.4496 15.8474 15.9861 16.2142 16.3143 16.4529 16.6810 16.8553 16.9994 17.2148 17.2752 17.4991 17.6762 17.8244 17.8686 18.0974 18.1731 18.4108 18.5150 18.6796 18.8195 19.2012 19.3222 19.5665 19.6808 19.8427 20.0089 20.2397 20.2757 20.4529 20.5949 21.0009 21.0972 21.2527 21.5046 21.7452 21.8438 22.0148 22.2749 22.4692 22.6563 22.7649 23.0690 23.2686 23.5175 23.5956 23.6911 23.8738 24.1074 24.4259 24.7034 24.8421 24.9360 25.0750 25.2414 25.5912 25.7656 25.9980 26.2745 26.3104 26.6856 26.7253 27.0884 27.1318 27.2363 27.6553 27.7965 28.0708 28.1809 28.4769 28.7066 28.9498 29.1021 29.1775 29.4572 29.8325 29.9254 29.9985 30.1454 30.3703 30.5945 30.8196 30.9849 31.3714 31.6003 31.7724 31.8852 32.0385 32.1963 32.4272 32.4468 32.6799 32.9747 33.1188 33.2872 33.6043 33.7388 33.9868 34.3120 34.3831 34.5694 34.7167 35.0656 35.2369 35.5983 35.7823 35.8633 36.1303 36.1493 36.5130 36.6479 37.0643 37.2530 37.4354 37.5700 37.7802 38.0335 38.2684 38.3958 38.5005 38.5728 38.8650 39.1515 39.2563 39.3175 39.7035 39.9205 40.1285 40.5575 40.6517 40.8529 41.0280 41.1523 41.2786 41.4892 41.5954 41.7914 42.2714 42.4120 42.5164 42.7607 42.8363 42.9846 43.3370 43.4413 43.4964 43.6695 43.9479 44.0594 44.1737 44.3850 44.6706 44.8029 44.9606 45.0390 45.2299 45.4224 45.4603 45.6861 45.7504 45.9518 46.1494 46.2168 46.4586 46.5669 46.8140 47.0600 47.1323 47.3488 47.5238 47.5682 47.9312 48.2791 48.4175 48.4973 48.7482 48.9594 49.1579 49.3452 49.5680 49.6230 49.9317 50.2509 50.4367 50.5249 50.7041 51.0553 51.1917 51.4403 51.7507 51.9137 52.0085 52.3823 52.5030 52.6104 52.9265 53.0821 53.1219 53.3926 53.7682 54.0830 54.2832 54.8115 54.8610 54.9929 55.3260 55.4460 55.6722 56.1018 56.3416 56.5150 56.5651 56.6798 56.8293 57.2062 57.5484 57.7058 57.8553 58.0492 58.2554 58.5686 58.8531 59.3332 59.3729 59.5260 59.5998 59.7624 60.0946 60.2156 60.6262 60.6580 60.8195 61.1047 61.3458 61.5621 61.7580 62.0212 62.3621 62.8835 62.9457 63.2062 63.2643 63.6060 63.7997 64.0625 64.4679 64.5419 64.6720 64.8375 65.1848 65.4044 65.7322 65.8211 66.2220 66.4089 66.5985 66.9216 67.0631 67.2472 67.6477 68.0588 68.5169 68.7363 69.2387 69.5460 69.7831 70.1930 70.3383 70.4630 70.9170 71.0967 71.5242 71.8093 71.9651 73.0970 73.2310 73.4979 73.7494 73.7682 74.1234 74.7211 74.8844 75.1440 75.3619 75.5076 75.9533 76.1223 76.6068 77.1170 77.1933 77.7580 77.9054 78.1233 78.3370 78.7977 79.0439 79.1134 79.4231 79.7042 79.9505 80.1651 80.6313 80.7135 80.8750 80.9526 81.0809 81.4450 81.5775 81.6451 81.9490 82.4201 82.4294 82.7110 82.9662 83.1021 83.3091 83.4274 83.7803 83.8705 84.0584 84.4769 84.6281 84.7112 85.0693 85.2652 85.3607 85.8081 86.2084 86.3525 86.5061 86.5292 86.7556 86.9500 87.1018 87.2980 87.7527 87.8285 88.2374 88.3469 88.4257 88.7063 88.8160 88.9002 88.9996 89.2154 89.4715 89.6828 89.9483 90.1609 90.3867 90.6291 90.7366 90.9145 91.2009 91.2458 91.9485 92.1015 92.3086 92.6428 93.1358 93.3768 93.4186 93.6467 93.7482 93.9717 94.5423 94.6284 94.8262 95.0982 95.3533 95.7517 96.1886 96.3238 96.6602 96.9860 97.2161 97.5598 97.9298 97.9695 98.1748 98.3627 98.6117 98.8046 99.0254 99.2106 99.4676 99.7692 100.0554 100.0926 100.3560 100.6386 100.8145 101.1935 101.5125 101.6428 102.2499 102.4845 102.5111 102.6948 102.7891 103.1567 103.7131 103.8819 104.0529 104.3495 104.7257 105.0570 105.2558 105.4026 105.6019 106.0620 106.3383 106.4105 106.5684 107.0192 107.7148 107.7637 108.0397 108.1005 108.6500 108.8205 109.1402 109.5245 109.6670 110.2463 110.3288 110.7319 110.8879 111.1453 111.3097 111.4992 111.7856 112.3051 112.4173 112.6405 112.8149 113.1642 113.2969 113.4660 113.5854 113.9169 114.0100 114.5629 114.6097 114.6871 115.0297 115.0872 115.4106 115.5074 115.7047 116.7078 116.9633 117.1588 117.3283 117.5049 117.6668 118.0474 118.2241 118.4334 118.6190 119.1186 119.3926 119.5684 119.6542 120.1391 120.4201 120.5535 121.0370 121.2578 121.3369 121.4322 121.8496 122.2320 122.4694 122.6200 122.9701 123.5553 123.8908 125.5989 126.1254 126.3459 126.3819 126.6347 127.0895 127.5246 128.1353 128.8027 129.0877 129.4699 129.6632 129.9073 130.5842 130.7064 131.5752 132.2848 132.3784 132.7743 133.2147 133.5598 133.7564 133.8352 134.0626 134.2083 134.6543 135.0090 135.3210 135.6703 136.7136 136.7663 137.4799 137.6484 138.2188 138.2946 139.4394 141.1651 141.5518 141.6941 141.9297 142.4349 142.7950 143.5810 143.6536 143.8050 144.5181 144.6773 145.1433 145.8607 147.0021 147.2332 147.5763 147.7825 148.1757 148.3288 148.4305 148.7118 149.3096 149.3858 149.5737 150.1343 150.6118 150.9362 151.1002 151.3268 151.4967 152.0625 152.3531 152.8287 153.2412 153.6252 153.6864 154.1992 154.7655 155.2884 155.5821 155.8611 156.6276 156.7661 157.2616 157.6447 158.1030 158.9175 159.1723 159.6857 159.9720 161.9975 162.7197 163.5570 164.8480 167.6134 168.1752 168.5366 169.6614 171.6564 174.9125 179.5999 180.9081 182.0649 183.4698 184.0109 186.0615 186.8363 187.4492 188.5812 189.4056 189.5772 190.0126 190.2612 190.6669 191.4738 191.8026 193.8738 195.4493 196.1057 197.1994 199.5331 200.8115 210.0655 219.8201 221.5461 222.1736 222.8405 223.7168 223.8900 224.1153 227.2902 227.7960 228.8464 229.1878 230.5274 246.9395 247.9410 249.9639 255.3971 258.7598 261.6097 294.9539 295.4650 297.3218 298.3078 312.3136 313.1037 428.5819 521.5345 532.2455 613.6080 622.4465 630.7898 632.2492 634.6060 634.8425 636.1558 641.0924 646.4200 647.2547 649.9344 713.0460 716.0975 1203.3852 1207.3200</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">-0.060918 -0.082077 -0.161376 -0.417468 0.610056 -0.336296 -0.343533 -0.086499 -0.096460 -0.278754 0.210600 0.035255 0.017648 -0.179137 -0.244581 -0.088591 -0.125583 0.060925 0.122514 0.130055 0.087505 0.058235 0.101733 0.096677 0.065652 0.109907 0.093525 0.154758 0.079882 0.090525 0.101281 0.128169 0.146372</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">17.0609 17.0821 16.1614 16.4175 14.3899 8.3363 8.3435 6.0865 6.0965 6.2788 5.7894 5.9647 5.9824 6.1791 6.2446 6.0886 6.1256 5.9391 0.8775 0.8699 0.9125 0.9418 0.8983 0.9033 0.9343 0.8901 0.9065 0.8452 0.9201 0.9095 0.8987 0.8718 0.8536</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">-0.0609 -0.0821 -0.1614 -0.4175 0.6101 -0.3363 -0.3435 -0.0865 -0.0965 -0.2788 0.2106 0.0353 0.0176 -0.1791 -0.2446 -0.0886 -0.1256 0.0609 0.1225 0.1301 0.0875 0.0582 0.1017 0.0967 0.0657 0.1099 0.0935 0.1548 0.0799 0.0905 0.1013 0.1282 0.1464</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2524 1.2176 2.3089 2.0393 5.4088 2.1204 2.1198 3.8404 3.8736 3.9394 3.7750 3.8578 3.9636 3.9439 3.8928 3.9775 3.9528 3.8670 1.0318 1.0052 1.0102 1.0233 1.0068 1.0013 1.0094 0.9904 1.0138 1.0037 1.0111 1.0055 1.0103 1.0178 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2524 1.2176 2.3089 2.0393 5.4088 2.1204 2.1198 3.8404 3.8736 3.9394 3.7750 3.8578 3.9636 3.9439 3.8928 3.9775 3.9528 3.8670 1.0318 1.0052 1.0102 1.0233 1.0068 1.0013 1.0094 0.9904 1.0138 1.0037 1.0111 1.0055 1.0103 1.0178 1.0027</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">1.0907 1.0142 1.1372 0.9225 1.8411 1.0872 1.2012 0.9033 0.8709 0.9521 0.9856 0.9698 0.9315 0.9893 0.9974 0.9961 0.9945 0.9875 1.3343 1.3659 0.9523 0.9779 0.9994 1.3915 1.4188 0.9817 0.9850 0.9861 0.9823 1.3793 0.9673 1.3671 0.9867</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">-0.020819210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030573458698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.94215 -24.15584 0.78630 -10.18869 9.40380 -0.78489 2.80627 -3.12710 -0.32083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
