<?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="-1.18202"
                        y3="2.788414"
                        z3="0.292711"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.197942"
                        y3="-0.763648"
                        z3="0.143141"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.117379"
                        y3="-1.586102"
                        z3="-1.006021"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.315205"
                        y3="0.377921"
                        z3="1.703858"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.614713"
                        y3="0.252344"
                        z3="-0.187836"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334728"
                        y3="0.690955"
                        z3="-1.120139"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.719011"
                        y3="1.200369"
                        z3="-0.830963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.718133"
                        y3="-2.568859"
                        z3="0.422552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.80685"
                        y3="-3.743526"
                        z3="0.731906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.447817"
                        y3="-3.354477"
                        z3="1.285699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.945283"
                        y3="0.332797"
                        z3="-0.806527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774603"
                        y3="2.612843"
                        z3="-0.51271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.771907"
                        y3="1.230889"
                        z3="-0.138966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.44925"
                        y3="-0.898736"
                        z3="-1.193651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.916509"
                        y3="2.893926"
                        z3="0.430412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084782"
                        y3="0.89913"
                        z3="0.153513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.75917"
                        y3="-1.244473"
                        z3="-0.907365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.562591"
                        y3="-0.343685"
                        z3="-0.227823"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.823702"
                        y3="-1.905408"
                        z3="1.281593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.714725"
                        y3="-2.9080"
                        z3="0.141537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.689579"
                        y3="-4.362782"
                        z3="-0.160783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.336089"
                        y3="-4.363785"
                        z3="1.461244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.542355"
                        y3="-2.799355"
                        z3="2.219234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.112434"
                        y3="-2.731438"
                        z3="0.587224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.153168"
                        y3="-4.242353"
                        z3="1.485415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.912181"
                        y3="3.12292"
                        z3="-1.465852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.827135"
                        y3="2.953845"
                        z3="-0.090952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.816475"
                        y3="-1.58994"
                        z3="-1.734266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.767287"
                        y3="2.40558"
                        z3="1.393664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.869681"
                        y3="2.565872"
                        z3="0.01441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.979658"
                        y3="3.968793"
                        z3="0.604969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720024"
                        y3="1.603428"
                        z3="0.672855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.142564"
                        y3="-2.207337"
                        z3="-1.21514"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.182,2.7884,.2927;-5.1979,-.7636,.1431;2.1174,-1.5861,-1.006;1.3152,.3779,1.7039;1.6147,.2523,-.1878;.3347,.691,-1.1201;2.719,1.2004,-.831;2.7181,-2.5689,.4226;1.8069,-3.7435,.7319;.4478,-3.3545,1.2857;-.9453,.3328,-.8065;2.7746,2.6128,-.5127;-1.7719,1.2309,-.139;-1.4492,-.8987,-1.1937;3.9165,2.8939,.4304;-3.0848,.8991,.1535;-2.7592,-1.2445,-.9074;-3.5626,-.3437,-.2278;2.8237,-1.9054,1.2816;3.7147,-2.908,.1415;1.6896,-4.3628,-.1608;2.3361,-4.3638,1.4612;.5424,-2.7994,2.2192;-.1124,-2.7314,.5872;-.1532,-4.2424,1.4854;2.9122,3.1229,-1.4659;1.8271,2.9538,-.091;-.8165,-1.5899,-1.7343;3.7673,2.4056,1.3937;4.8697,2.5659,.0144;3.9797,3.9688,.605;-3.72,1.6034,.6729;-3.1426,-2.2073,-1.2151;</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">2151.4345166807 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">7.928e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="-1.18202045"
                                 y3="2.78841439"
                                 z3="0.29271055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.19794215"
                                 y3="-0.76364802"
                                 z3="0.14314149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.11737858"
                                 y3="-1.58610213"
                                 z3="-1.00602127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.31520478"
                                 y3="0.37792057"
                                 z3="1.70385761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.61471313"
                                 y3="0.25234395"
                                 z3="-0.18783617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33472811"
                                 y3="0.69095544"
                                 z3="-1.12013901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.71901103"
                                 y3="1.20036947"
                                 z3="-0.83096346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.71813274"
                                 y3="-2.56885938"
                                 z3="0.42255159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.80684952"
                                 y3="-3.74352627"
                                 z3="0.73190587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44781722"
                                 y3="-3.35447742"
                                 z3="1.28569911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94528297"
                                 y3="0.33279748"
                                 z3="-0.80652681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77460338"
                                 y3="2.61284292"
                                 z3="-0.5127101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77190725"
                                 y3="1.23088936"
                                 z3="-0.1389664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4492501"
                                 y3="-0.89873635"
                                 z3="-1.19365076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.91650914"
                                 y3="2.89392578"
                                 z3="0.43041224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08478219"
                                 y3="0.89913006"
                                 z3="0.15351338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75916962"
                                 y3="-1.24447335"
                                 z3="-0.90736546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56259091"
                                 y3="-0.34368467"
                                 z3="-0.22782288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.8237021"
                                 y3="-1.90540841"
                                 z3="1.28159287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.71472469"
                                 y3="-2.90800006"
                                 z3="0.14153654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.68957891"
                                 y3="-4.36278201"
                                 z3="-0.16078346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.33608899"
                                 y3="-4.3637851"
                                 z3="1.46124449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.54235542"
                                 y3="-2.79935547"
                                 z3="2.21923396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.11243442"
                                 y3="-2.73143806"
                                 z3="0.58722438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.15316779"
                                 y3="-4.24235321"
                                 z3="1.48541499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91218147"
                                 y3="3.12292033"
                                 z3="-1.46585195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82713491"
                                 y3="2.9538453"
                                 z3="-0.09095217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81647452"
                                 y3="-1.58994049"
                                 z3="-1.73426597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76728667"
                                 y3="2.40558033"
                                 z3="1.39366361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.86968133"
                                 y3="2.56587166"
                                 z3="0.01441012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97965807"
                                 y3="3.96879269"
                                 z3="0.60496905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72002447"
                                 y3="1.60342777"
                                 z3="0.6728553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14256417"
                                 y3="-2.20733745"
                                 z3="-1.21514042">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-1.182,2.7884,.2927;-5.1979,-.7636,.1431;2.1174,-1.5861,-1.006;1.3152,.3779,1.7039;1.6147,.2523,-.1878;.3347,.691,-1.1201;2.719,1.2004,-.831;2.7181,-2.5689,.4226;1.8068,-3.7435,.7319;.4478,-3.3545,1.2857;-.9453,.3328,-.8065;2.7746,2.6128,-.5127;-1.7719,1.2309,-.139;-1.4493,-.8987,-1.1937;3.9165,2.8939,.4304;-3.0848,.8991,.1535;-2.7592,-1.2445,-.9074;-3.5626,-.3437,-.2278;2.8237,-1.9054,1.2816;3.7147,-2.908,.1415;1.6896,-4.3628,-.1608;2.3361,-4.3638,1.4612;.5424,-2.7994,2.2192;-.1124,-2.7314,.5872;-.1532,-4.2424,1.4854;2.9122,3.1229,-1.4659;1.8271,2.9538,-.091;-.8165,-1.5899,-1.7343;3.7673,2.4056,1.3937;4.8697,2.5659,.0144;3.9797,3.9688,.605;-3.72,1.6034,.6729;-3.1426,-2.2073,-1.2151;</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="-1.18202"
                        y3="2.788414"
                        z3="0.292711"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.197942"
                        y3="-0.763648"
                        z3="0.143141"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.117379"
                        y3="-1.586102"
                        z3="-1.006021"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.315205"
                        y3="0.377921"
                        z3="1.703858"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.614713"
                        y3="0.252344"
                        z3="-0.187836"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.334728"
                        y3="0.690955"
                        z3="-1.120139"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.719011"
                        y3="1.200369"
                        z3="-0.830963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.718133"
                        y3="-2.568859"
                        z3="0.422552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.80685"
                        y3="-3.743526"
                        z3="0.731906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.447817"
                        y3="-3.354477"
                        z3="1.285699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.945283"
                        y3="0.332797"
                        z3="-0.806527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774603"
                        y3="2.612843"
                        z3="-0.51271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.771907"
                        y3="1.230889"
                        z3="-0.138966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.44925"
                        y3="-0.898736"
                        z3="-1.193651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.916509"
                        y3="2.893926"
                        z3="0.430412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.084782"
                        y3="0.89913"
                        z3="0.153513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.75917"
                        y3="-1.244473"
                        z3="-0.907365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.562591"
                        y3="-0.343685"
                        z3="-0.227823"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.823702"
                        y3="-1.905408"
                        z3="1.281593"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.714725"
                        y3="-2.9080"
                        z3="0.141537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.689579"
                        y3="-4.362782"
                        z3="-0.160783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.336089"
                        y3="-4.363785"
                        z3="1.461244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.542355"
                        y3="-2.799355"
                        z3="2.219234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.112434"
                        y3="-2.731438"
                        z3="0.587224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.153168"
                        y3="-4.242353"
                        z3="1.485415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.912181"
                        y3="3.12292"
                        z3="-1.465852"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.827135"
                        y3="2.953845"
                        z3="-0.090952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.816475"
                        y3="-1.58994"
                        z3="-1.734266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.767287"
                        y3="2.40558"
                        z3="1.393664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.869681"
                        y3="2.565872"
                        z3="0.01441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.979658"
                        y3="3.968793"
                        z3="0.604969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720024"
                        y3="1.603428"
                        z3="0.672855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.142564"
                        y3="-2.207337"
                        z3="-1.21514"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.182,2.7884,.2927;-5.1979,-.7636,.1431;2.1174,-1.5861,-1.006;1.3152,.3779,1.7039;1.6147,.2523,-.1878;.3347,.691,-1.1201;2.719,1.2004,-.831;2.7181,-2.5689,.4226;1.8069,-3.7435,.7319;.4478,-3.3545,1.2857;-.9453,.3328,-.8065;2.7746,2.6128,-.5127;-1.7719,1.2309,-.139;-1.4492,-.8987,-1.1937;3.9165,2.8939,.4304;-3.0848,.8991,.1535;-2.7592,-1.2445,-.9074;-3.5626,-.3437,-.2278;2.8237,-1.9054,1.2816;3.7147,-2.908,.1415;1.6896,-4.3628,-.1608;2.3361,-4.3638,1.4612;.5424,-2.7994,2.2192;-.1124,-2.7314,.5872;-.1532,-4.2424,1.4854;2.9122,3.1229,-1.4659;1.8271,2.9538,-.091;-.8165,-1.5899,-1.7343;3.7673,2.4056,1.3937;4.8697,2.5659,.0144;3.9797,3.9688,.605;-3.72,1.6034,.6729;-3.1426,-2.2073,-1.2151;</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">1842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.6985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.1273</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">-2637.00800737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.43451668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4788.44252405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7915.19933247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3126.75680841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01398609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02085591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01284853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000008735490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000008735490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000017470980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151445261964</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">-2765.4982 -2765.4176 -2420.7910 -2419.5145 -2103.3047 -524.9104 -524.4681 -282.0779 -281.8410 -281.7539 -281.2345 -280.5513 -280.4352 -280.2900 -280.2706 -279.5631 -279.2523 -279.0479 -260.7674 -260.6895 -219.3408 -218.0999 -199.6084 -199.5249 -199.3659 -199.3547 -199.2892 -199.2811 -184.5719 -163.6481 -163.5597 -163.4295 -162.4086 -162.2516 -162.2475 -134.3206 -134.2869 -134.2553 -33.1737 -31.9348 -28.1917 -27.2537 -25.9737 -25.5787 -24.4950 -23.8423 -23.5713 -23.2177 -22.7833 -21.3162 -20.4666 -20.3634 -19.9500 -18.9251 -18.5475 -17.3615 -16.9537 -16.6319 -16.2056 -16.0513 -15.5699 -15.2209 -15.1324 -14.8171 -14.7588 -14.3635 -14.1151 -14.0258 -13.7241 -13.5139 -13.3800 -13.0529 -12.8253 -12.7185 -12.2572 -12.1454 -12.0474 -11.9041 -11.6670 -11.4695 -11.4593 -11.3018 -11.2605 -11.0934 -9.8492 -9.6015 -9.4133 -9.2092 -8.9550 1.0606 1.1644 1.7044 2.4048 2.6722 2.9279 3.2804 3.7008 3.7369 3.8813 4.0498 4.3724 4.4901 4.5699 4.7608 4.8324 5.0038 5.1450 5.3622 5.5446 5.6376 5.6743 5.7578 5.7894 5.9303 6.1965 6.3060 6.5219 6.6680 6.9409 7.1255 7.2886 7.3801 7.6003 7.6856 7.7714 7.9387 8.0305 8.1269 8.3075 8.4245 8.5385 8.5918 8.7359 8.7710 9.0305 9.1295 9.2320 9.4219 9.5376 9.6803 9.8081 9.9543 10.1574 10.3580 10.5115 10.5769 10.7980 10.9827 11.1979 11.3846 11.4865 11.6146 11.7747 11.8541 12.0091 12.0877 12.1586 12.2933 12.5668 12.7599 12.9196 13.0453 13.1493 13.2019 13.4180 13.4416 13.5363 13.6232 13.7162 13.7397 14.0305 14.2512 14.3605 14.3660 14.4674 14.5221 14.5540 14.6680 14.7817 14.8342 14.9667 15.0936 15.1331 15.3867 15.4786 15.6123 15.7711 15.8638 16.1902 16.3312 16.4722 16.6209 16.8393 17.1241 17.2213 17.3387 17.4817 17.6144 17.8077 17.8724 17.9661 18.2893 18.4677 18.6341 18.7334 18.8995 19.1379 19.2478 19.3545 19.7202 19.8860 20.1590 20.2872 20.4318 20.6189 20.7935 20.8198 21.3013 21.4973 21.5434 21.7646 22.0304 22.2384 22.3749 22.4349 22.6135 22.7699 22.8728 23.2240 23.3255 23.4957 23.7828 23.9254 24.1038 24.1976 24.2763 24.7980 24.9801 25.1429 25.2812 25.8027 25.9956 26.1913 26.2455 26.6185 26.8009 26.9183 26.9508 27.3096 27.3764 27.4887 27.8558 27.9541 27.9790 28.2494 28.4873 28.6882 28.7987 28.9431 29.1393 29.2212 29.5779 29.9902 30.1216 30.3843 30.5116 30.8834 30.9551 31.0937 31.2075 31.4274 31.6381 31.9786 32.0698 32.3597 32.5314 32.5778 32.7657 32.9222 32.9678 33.2457 33.5192 33.9316 33.9965 34.1547 34.4308 34.6430 34.8409 35.1654 35.2551 35.5574 35.6993 35.8728 36.1742 36.3780 36.5223 36.7758 36.9633 37.1322 37.4666 37.5776 37.9154 38.1225 38.4432 38.5672 38.8191 38.8709 39.1288 39.3478 39.7299 39.7676 40.0897 40.1068 40.2138 40.7864 40.9988 41.1200 41.3284 41.4300 41.5565 41.7599 41.8761 42.0337 42.1184 42.3408 42.5104 42.5795 42.7616 42.9876 43.1546 43.2916 43.4282 43.5637 43.6933 43.8825 44.0636 44.1799 44.6200 45.0377 45.1281 45.3033 45.4411 45.6423 45.7301 45.8156 45.9011 46.2018 46.3790 46.5829 46.6471 46.6968 46.9790 47.0463 47.4176 47.5770 47.6395 47.8523 48.1120 48.2810 48.5611 48.5891 49.0352 49.1208 49.2852 49.5327 49.8425 50.0391 50.2528 50.4911 50.8883 50.9293 51.1308 51.3386 51.4458 51.7667 51.9410 52.1224 52.2870 52.3457 52.5042 52.7294 52.9205 53.1286 53.4504 53.8348 54.0073 54.3498 54.6900 54.9545 55.0219 55.1157 55.3790 55.6857 55.8855 56.2230 56.4709 56.5829 56.7916 56.8614 57.6716 57.8684 57.9069 58.0626 58.4304 58.7882 58.9071 59.1048 59.3855 59.4541 59.5312 59.7677 59.8733 60.2570 60.4127 60.5508 60.7600 61.0901 61.2698 61.3466 61.8440 62.0199 62.2735 62.4934 62.7937 62.9241 63.2796 63.6161 63.7952 64.0513 64.1956 64.4744 64.7722 64.9230 65.1508 65.4107 65.5799 65.8371 66.0063 66.4319 66.4959 66.8186 67.1445 67.4058 67.5421 67.9352 68.2798 68.5928 68.9845 69.0924 69.4286 69.7249 70.1068 70.2624 70.7640 70.9054 71.3598 71.7720 71.8999 72.4980 72.6953 73.1364 73.4794 73.6320 73.7623 74.2251 74.7405 74.8912 75.1431 75.3158 75.9592 76.1872 76.3557 76.7933 76.9747 77.2696 77.3880 78.0024 78.3479 78.4361 78.9834 79.1727 79.2609 79.4832 79.6902 79.8308 80.2616 80.6433 80.7825 81.0180 81.1855 81.3437 81.5406 81.8156 82.0937 82.2206 82.6406 82.8786 83.0387 83.0875 83.3188 83.4597 83.6985 83.8317 84.0317 84.3604 84.5603 84.7192 84.8344 84.9734 85.2974 85.3177 85.7841 85.9920 86.2205 86.2822 86.4682 86.5400 86.7824 87.1122 87.2598 87.3625 87.6072 87.8765 88.2143 88.3158 88.6419 88.7145 88.9111 88.9300 89.3443 89.3983 89.4462 89.7255 89.8785 89.9921 90.2068 90.3226 90.4959 90.7466 91.1213 92.0359 92.1345 92.4410 92.9200 93.2515 93.3498 93.5638 93.7041 94.0432 94.1419 94.2845 94.6253 94.8138 95.5429 95.6614 95.7149 95.8860 96.4503 96.7109 96.9627 97.2555 97.6061 97.7801 98.0370 98.0684 98.4881 98.6314 98.8535 99.1196 99.3562 99.8468 99.9372 100.1926 100.3267 100.5298 100.7588 100.9724 101.4297 101.5878 101.8773 102.2820 102.3863 102.4765 102.6977 103.1432 103.2873 103.4830 104.0733 104.1409 104.5824 104.9561 105.0808 105.2391 105.3136 105.6762 105.9755 106.1221 106.8653 107.2162 107.5678 107.7008 107.8049 107.8249 108.1045 108.2343 108.6379 109.2925 109.6242 110.0143 110.2810 110.4636 110.5900 110.9077 110.9633 111.2414 111.4648 111.7021 112.2554 112.5814 112.6734 112.7805 112.9450 113.0217 113.3762 113.5470 113.9444 114.1322 114.4097 114.5768 114.6202 114.8134 115.0609 115.1422 115.3366 115.6877 116.5157 116.8131 117.1350 117.2469 117.4669 117.8416 117.9571 118.2127 118.8871 119.0506 119.2833 119.3116 119.9431 120.0848 120.1050 120.3210 120.6987 120.9637 121.2314 121.3015 121.3649 121.8040 122.3898 122.4360 122.8431 122.8770 123.8535 125.5248 125.6652 126.1338 126.2964 126.4528 127.1607 127.4657 128.1904 128.5033 128.7052 129.3487 129.4766 129.7104 130.3554 130.5904 131.5333 132.2126 132.4150 132.7365 133.1006 133.1587 133.2075 133.5249 134.2735 134.6748 134.8184 134.9925 135.1799 135.3100 136.2694 136.6104 137.3258 137.6415 138.2101 138.5723 139.2765 141.2055 141.4725 141.6538 142.0847 142.7536 143.0983 143.3419 143.4946 143.6591 144.0204 144.7568 145.1057 145.8704 147.0944 147.2616 147.3793 147.5178 147.7390 148.2772 148.3404 148.4694 149.1471 149.5889 149.8297 150.1250 150.4689 150.8463 150.9931 151.1855 151.5101 151.7912 151.9667 152.4360 153.3177 153.4577 153.9253 154.0800 154.9367 155.0955 155.8697 155.9574 156.4680 156.6693 157.2841 157.3484 158.0039 158.3857 158.8237 159.6082 160.2280 160.9751 162.5084 163.6098 165.0950 167.2006 168.2940 169.2777 169.9663 170.5922 174.9733 178.7450 180.0316 181.3609 183.2688 185.7921 186.2707 187.2747 187.6572 187.9780 188.8581 189.4942 189.6796 190.1309 190.6319 191.3264 191.7701 194.4891 195.3193 195.9796 197.2928 197.9933 201.4279 211.3141 218.9456 221.5047 222.1752 222.8191 223.3594 223.7069 223.9944 227.2490 227.8015 228.6575 229.1331 230.4892 247.2669 248.4487 248.6352 255.8327 258.7273 262.1023 294.8010 295.2963 297.3389 299.1565 312.0235 313.0184 429.3608 523.6369 529.7994 610.5726 622.3519 630.1568 631.9401 633.4365 634.6880 636.5319 640.3755 646.3752 647.4161 649.8819 712.4572 715.3007 1202.9187 1206.8658</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">-0.062217 -0.082112 -0.161651 -0.406389 0.630556 -0.356222 -0.342933 -0.085995 -0.082480 -0.249407 0.251670 0.040013 0.010708 -0.204413 -0.236177 -0.095921 -0.122545 0.059102 0.103243 0.127935 0.067312 0.074145 0.082054 0.053389 0.097849 0.106961 0.087002 0.160403 0.075318 0.090960 0.093801 0.128943 0.147098</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">17.0622 17.0821 16.1617 16.4064 14.3694 8.3562 8.3429 6.0860 6.0825 6.2494 5.7483 5.9600 5.9893 6.2044 6.2362 6.0959 6.1225 5.9409 0.8968 0.8721 0.9327 0.9259 0.9179 0.9466 0.9022 0.8930 0.9130 0.8396 0.9247 0.9090 0.9062 0.8711 0.8529</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">-0.0622 -0.0821 -0.1617 -0.4064 0.6306 -0.3562 -0.3429 -0.0860 -0.0825 -0.2494 0.2517 0.0400 0.0107 -0.2044 -0.2362 -0.0959 -0.1225 0.0591 0.1032 0.1279 0.0673 0.0741 0.0821 0.0534 0.0978 0.1070 0.0870 0.1604 0.0753 0.0910 0.0938 0.1289 0.1471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2456 1.2190 2.3050 2.0327 5.3960 2.0892 2.1193 3.8453 3.8935 3.9465 3.7649 3.8704 3.9920 3.9820 3.9344 4.0022 3.9999 3.8908 1.0463 1.0114 1.0106 1.0091 1.0062 1.0041 1.0095 0.9961 1.0082 0.9999 1.0189 1.0043 1.0079 1.0155 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2456 1.2190 2.3050 2.0327 5.3960 2.0892 2.1193 3.8453 3.8935 3.9465 3.7649 3.8704 3.9920 3.9820 3.9344 4.0022 3.9999 3.8908 1.0463 1.0114 1.0106 1.0091 1.0062 1.0041 1.0095 0.9961 1.0082 0.9999 1.0189 1.0043 1.0079 1.0155 1.0022</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">1.0773 1.0135 1.1688 0.9207 1.7989 1.0436 1.2318 0.8765 0.8341 0.9521 0.9709 0.9837 0.9367 1.0064 0.9888 0.9986 0.9819 0.9980 1.3555 1.3699 0.9786 0.9797 0.9805 1.3872 1.4413 0.9686 0.9803 0.9903 0.9844 1.3880 0.9622 1.3821 0.9757</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">-0.018799170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.026806544502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.90723 -26.11124 0.79599 -13.03373 12.36629 -0.66743 4.50281 -4.94510 -0.44229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
