<?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="-1.709342"
                        y3="-0.007792"
                        z3="2.559659"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.761477"
                        y3="-0.865663"
                        z3="-1.771303"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.85553"
                        y3="-0.989803"
                        z3="-0.827479"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.94975"
                        y3="1.033715"
                        z3="1.7001"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.763139"
                        y3="0.807751"
                        z3="0.210805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.214646"
                        y3="1.020176"
                        z3="0.677119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.849938"
                        y3="1.881362"
                        z3="-0.968419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.217791"
                        y3="-2.173611"
                        z3="0.521209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.057662"
                        y3="-2.451168"
                        z3="1.457429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.159066"
                        y3="-3.056354"
                        z3="0.780417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.914207"
                        y3="0.588642"
                        z3="0.051408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081407"
                        y3="2.521344"
                        z3="-1.365679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.930392"
                        y3="0.076875"
                        z3="0.854116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.110191"
                        y3="0.665469"
                        z3="-1.319679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.982932"
                        y3="1.615572"
                        z3="-2.165356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.120293"
                        y3="-0.365193"
                        z3="0.30181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291719"
                        y3="0.216297"
                        z3="-1.885839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.285426"
                        y3="-0.299112"
                        z3="-1.071438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.092978"
                        y3="-1.807738"
                        z3="1.058082"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.517105"
                        y3="-3.078985"
                        z3="-0.011378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.431971"
                        y3="-3.14048"
                        z3="2.219957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.786061"
                        y3="-1.538568"
                        z3="1.991437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.955679"
                        y3="-3.235483"
                        z3="1.502953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.562483"
                        y3="-2.405682"
                        z3="0.003266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.084377"
                        y3="-4.013524"
                        z3="0.314939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.762923"
                        y3="3.376031"
                        z3="-1.96023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590138"
                        y3="2.899943"
                        z3="-0.477181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.351662"
                        y3="1.086306"
                        z3="-1.965087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.471037"
                        y3="1.199728"
                        z3="-3.033432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.829466"
                        y3="2.200906"
                        z3="-2.526925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.381905"
                        y3="0.795611"
                        z3="-1.568399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.89933"
                        y3="-0.761612"
                        z3="0.93835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.427267"
                        y3="0.277081"
                        z3="-2.956663"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7093,-.0078,2.5597;-4.7615,-.8657,-1.7713;1.8555,-.9898,-.8275;2.9497,1.0337,1.7001;1.7631,.8078,.2108;.2146,1.0202,.6771;1.8499,1.8814,-.9684;2.2178,-2.1736,.5212;1.0577,-2.4512,1.4574;-.1591,-3.0564,.7804;-.9142,.5886,.0514;3.0814,2.5213,-1.3657;-1.9304,.0769,.8541;-1.1102,.6655,-1.3197;3.9829,1.6156,-2.1654;-3.1203,-.3652,.3018;-2.2917,.2163,-1.8858;-3.2854,-.2991,-1.0714;3.093,-1.8077,1.0581;2.5171,-3.079,-.0114;1.432,-3.1405,2.22;.7861,-1.5386,1.9914;-.9557,-3.2355,1.503;-.5625,-2.4057,.0033;.0844,-4.0135,.3149;2.7629,3.376,-1.9602;3.5901,2.8999,-.4772;-.3517,1.0863,-1.9651;3.471,1.1997,-3.0334;4.8295,2.2009,-2.5269;4.3819,.7956,-1.5684;-3.8993,-.7616,.9384;-2.4273,.2771,-2.9567;</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">2171.4987505232 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">7.666e-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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-1.70934175"
                                 y3="-0.00779173"
                                 z3="2.55965931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76147712"
                                 y3="-0.86566282"
                                 z3="-1.77130268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.85553013"
                                 y3="-0.98980324"
                                 z3="-0.82747949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.94975016"
                                 y3="1.03371457"
                                 z3="1.70010027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.76313944"
                                 y3="0.8077508"
                                 z3="0.21080504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.21464625"
                                 y3="1.02017556"
                                 z3="0.67711936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.84993831"
                                 y3="1.88136178"
                                 z3="-0.9684192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21779057"
                                 y3="-2.17361058"
                                 z3="0.52120863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05766155"
                                 y3="-2.45116826"
                                 z3="1.45742859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15906618"
                                 y3="-3.05635375"
                                 z3="0.78041748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.91420655"
                                 y3="0.58864204"
                                 z3="0.05140827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08140691"
                                 y3="2.52134384"
                                 z3="-1.36567936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93039232"
                                 y3="0.07687468"
                                 z3="0.85411603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11019135"
                                 y3="0.66546866"
                                 z3="-1.31967856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.98293151"
                                 y3="1.61557216"
                                 z3="-2.16535581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12029254"
                                 y3="-0.36519275"
                                 z3="0.3018096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29171865"
                                 y3="0.21629735"
                                 z3="-1.88583859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28542631"
                                 y3="-0.29911152"
                                 z3="-1.07143795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.09297774"
                                 y3="-1.80773815"
                                 z3="1.05808152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.51710548"
                                 y3="-3.07898512"
                                 z3="-0.01137817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.43197101"
                                 y3="-3.1404802"
                                 z3="2.21995658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.78606089"
                                 y3="-1.53856772"
                                 z3="1.99143665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.95567913"
                                 y3="-3.23548256"
                                 z3="1.50295343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.56248347"
                                 y3="-2.40568239"
                                 z3="0.00326579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.08437706"
                                 y3="-4.01352374"
                                 z3="0.31493926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.76292289"
                                 y3="3.37603135"
                                 z3="-1.96022978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59013829"
                                 y3="2.89994331"
                                 z3="-0.47718113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.35166247"
                                 y3="1.08630597"
                                 z3="-1.96508711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4710365"
                                 y3="1.19972777"
                                 z3="-3.03343208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.82946627"
                                 y3="2.20090637"
                                 z3="-2.52692469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38190489"
                                 y3="0.79561113"
                                 z3="-1.56839935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89933046"
                                 y3="-0.76161195"
                                 z3="0.93834996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.42726741"
                                 y3="0.277081"
                                 z3="-2.9566634">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7093,-.0078,2.5597;-4.7615,-.8657,-1.7713;1.8555,-.9898,-.8275;2.9498,1.0337,1.7001;1.7631,.8078,.2108;.2146,1.0202,.6771;1.8499,1.8814,-.9684;2.2178,-2.1736,.5212;1.0577,-2.4512,1.4574;-.1591,-3.0564,.7804;-.9142,.5886,.0514;3.0814,2.5213,-1.3657;-1.9304,.0769,.8541;-1.1102,.6655,-1.3197;3.9829,1.6156,-2.1654;-3.1203,-.3652,.3018;-2.2917,.2163,-1.8858;-3.2854,-.2991,-1.0714;3.093,-1.8077,1.0581;2.5171,-3.079,-.0114;1.432,-3.1405,2.22;.7861,-1.5386,1.9914;-.9557,-3.2355,1.503;-.5625,-2.4057,.0033;.0844,-4.0135,.3149;2.7629,3.376,-1.9602;3.5901,2.8999,-.4772;-.3517,1.0863,-1.9651;3.471,1.1997,-3.0334;4.8295,2.2009,-2.5269;4.3819,.7956,-1.5684;-3.8993,-.7616,.9383;-2.4273,.2771,-2.9567;</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="-1.709342"
                        y3="-0.007792"
                        z3="2.559659"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.761477"
                        y3="-0.865663"
                        z3="-1.771303"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.85553"
                        y3="-0.989803"
                        z3="-0.827479"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.94975"
                        y3="1.033715"
                        z3="1.7001"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.763139"
                        y3="0.807751"
                        z3="0.210805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.214646"
                        y3="1.020176"
                        z3="0.677119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.849938"
                        y3="1.881362"
                        z3="-0.968419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.217791"
                        y3="-2.173611"
                        z3="0.521209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.057662"
                        y3="-2.451168"
                        z3="1.457429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.159066"
                        y3="-3.056354"
                        z3="0.780417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.914207"
                        y3="0.588642"
                        z3="0.051408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.081407"
                        y3="2.521344"
                        z3="-1.365679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.930392"
                        y3="0.076875"
                        z3="0.854116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.110191"
                        y3="0.665469"
                        z3="-1.319679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.982932"
                        y3="1.615572"
                        z3="-2.165356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.120293"
                        y3="-0.365193"
                        z3="0.30181"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291719"
                        y3="0.216297"
                        z3="-1.885839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.285426"
                        y3="-0.299112"
                        z3="-1.071438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.092978"
                        y3="-1.807738"
                        z3="1.058082"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.517105"
                        y3="-3.078985"
                        z3="-0.011378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.431971"
                        y3="-3.14048"
                        z3="2.219957"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.786061"
                        y3="-1.538568"
                        z3="1.991437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.955679"
                        y3="-3.235483"
                        z3="1.502953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.562483"
                        y3="-2.405682"
                        z3="0.003266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.084377"
                        y3="-4.013524"
                        z3="0.314939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.762923"
                        y3="3.376031"
                        z3="-1.96023"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590138"
                        y3="2.899943"
                        z3="-0.477181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.351662"
                        y3="1.086306"
                        z3="-1.965087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.471037"
                        y3="1.199728"
                        z3="-3.033432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.829466"
                        y3="2.200906"
                        z3="-2.526925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.381905"
                        y3="0.795611"
                        z3="-1.568399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.89933"
                        y3="-0.761612"
                        z3="0.93835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.427267"
                        y3="0.277081"
                        z3="-2.956663"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.7093,-.0078,2.5597;-4.7615,-.8657,-1.7713;1.8555,-.9898,-.8275;2.9497,1.0337,1.7001;1.7631,.8078,.2108;.2146,1.0202,.6771;1.8499,1.8814,-.9684;2.2178,-2.1736,.5212;1.0577,-2.4512,1.4574;-.1591,-3.0564,.7804;-.9142,.5886,.0514;3.0814,2.5213,-1.3657;-1.9304,.0769,.8541;-1.1102,.6655,-1.3197;3.9829,1.6156,-2.1654;-3.1203,-.3652,.3018;-2.2917,.2163,-1.8858;-3.2854,-.2991,-1.0714;3.093,-1.8077,1.0581;2.5171,-3.079,-.0114;1.432,-3.1405,2.22;.7861,-1.5386,1.9914;-.9557,-3.2355,1.503;-.5625,-2.4057,.0033;.0844,-4.0135,.3149;2.7629,3.376,-1.9602;3.5901,2.8999,-.4772;-.3517,1.0863,-1.9651;3.471,1.1997,-3.0334;4.8295,2.2009,-2.5269;4.3819,.7956,-1.5684;-3.8993,-.7616,.9384;-2.4273,.2771,-2.9567;</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">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.3477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.7724</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">-2637.00992260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.49875052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4808.50867312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7954.80019605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.29152292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01524368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01535064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00542803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00228221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999948628795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999948628795</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999897257591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155380417611</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">-2765.5090 -2765.4118 -2420.7919 -2419.5140 -2103.3583 -524.9887 -524.5335 -282.1870 -281.8161 -281.7228 -281.2592 -280.5592 -280.4368 -280.3016 -280.2855 -279.5462 -279.3006 -279.0984 -260.7763 -260.6833 -219.3386 -218.0982 -199.6164 -199.5189 -199.3771 -199.3630 -199.2827 -199.2751 -184.6188 -163.6483 -163.5542 -163.4285 -162.4059 -162.2519 -162.2453 -134.3742 -134.3367 -134.2949 -33.2531 -31.9913 -28.2039 -27.2576 -25.9877 -25.6077 -24.5326 -23.8731 -23.6876 -23.3101 -22.6784 -21.3809 -20.7581 -20.3517 -19.8455 -18.9874 -18.6123 -17.4540 -16.9189 -16.5282 -16.2267 -15.8783 -15.5590 -15.3456 -15.2875 -14.8680 -14.7999 -14.5296 -14.1300 -13.9413 -13.7713 -13.5643 -13.2151 -13.1343 -12.8907 -12.7475 -12.3880 -12.3116 -12.1982 -11.8598 -11.7040 -11.5053 -11.3900 -11.2929 -11.1726 -10.9421 -9.9511 -9.6501 -9.4473 -9.1691 -8.8817 1.0359 1.1059 1.9756 2.4004 2.6820 3.0291 3.2341 3.5462 3.6949 3.8485 4.1776 4.2441 4.3592 4.5344 4.6752 4.8189 4.8969 5.2696 5.2943 5.4651 5.6489 5.7584 5.8073 5.9703 6.0871 6.1633 6.4167 6.5168 6.7036 6.8059 7.0945 7.2057 7.3282 7.6438 7.7983 7.9255 8.0165 8.0320 8.1151 8.2255 8.2918 8.4810 8.5628 8.6841 8.7987 8.9504 9.0125 9.3016 9.5278 9.6761 9.8020 9.9178 10.0927 10.1565 10.4132 10.6691 10.7489 10.8098 10.9726 11.1973 11.3246 11.5726 11.6790 11.8257 11.9411 12.0466 12.1852 12.2519 12.4059 12.6220 12.7047 12.9590 13.0691 13.0962 13.2103 13.3797 13.4582 13.5194 13.5561 13.8882 13.9571 14.0394 14.0981 14.3017 14.3958 14.4370 14.5101 14.6241 14.6828 14.8820 14.9733 15.0962 15.1362 15.2616 15.3507 15.5275 15.6514 15.8849 15.9990 16.1380 16.3469 16.5041 16.8700 16.9501 17.1446 17.3221 17.3524 17.4379 17.5388 17.6526 18.0177 18.1579 18.1862 18.4849 18.7194 18.9773 19.2828 19.3348 19.4550 19.5686 19.7277 19.8360 20.1463 20.2636 20.6164 20.8309 21.0448 21.2571 21.4083 21.5952 21.7581 21.8691 22.1727 22.2636 22.3948 22.5285 22.9166 22.9976 23.0374 23.2716 23.6682 23.7477 23.9645 24.2623 24.5084 24.6876 24.8584 24.9887 25.1791 25.3205 25.5028 25.5819 25.6362 26.0053 26.2817 26.7334 26.8824 27.0873 27.2265 27.5624 27.7214 27.8935 28.0302 28.2370 28.3763 28.6397 28.7336 28.9002 29.0049 29.1722 29.3989 29.7369 29.9500 30.2498 30.4268 30.6755 30.8638 30.9660 31.1565 31.2993 31.5911 31.6158 31.7637 32.1674 32.3475 32.4156 32.6407 32.9837 33.0669 33.1788 33.4531 33.6731 33.8887 34.2930 34.4072 34.5194 34.8570 34.9181 35.2513 35.3514 35.6055 35.8222 36.0647 36.3027 36.5263 36.7351 36.9175 37.1299 37.3326 37.4828 37.6565 37.8477 38.0898 38.3350 38.4453 38.6963 38.9876 39.0272 39.2598 39.4955 39.6569 39.9521 40.2645 40.3767 40.5359 40.6875 40.8521 41.0519 41.2494 41.4478 41.6003 41.7725 42.0157 42.2955 42.3957 42.5660 42.6536 42.7108 43.0953 43.3249 43.4230 43.5925 43.8396 43.9959 44.0477 44.2773 44.4101 44.6103 44.8405 44.9612 45.0753 45.3242 45.4693 45.6251 45.7128 45.8253 45.9480 46.2603 46.4505 46.6645 46.7467 46.8049 46.9895 47.1714 47.3278 47.5075 48.0002 48.0581 48.1882 48.3440 48.6208 48.8984 49.0221 49.1438 49.4546 49.8098 49.9888 50.1459 50.5074 50.5489 50.8784 51.1223 51.2263 51.4178 51.7744 52.0019 52.1390 52.2778 52.5130 52.6376 52.7508 52.9495 53.0947 53.4965 53.8164 53.9818 54.3193 54.6251 54.7475 55.0324 55.2271 55.4118 55.4703 55.8852 56.0529 56.2000 56.4240 56.8678 57.0257 57.2058 57.4980 57.7952 57.8269 58.1045 58.1451 58.3535 58.7590 59.0330 59.4151 59.4569 59.6079 59.7586 59.9289 60.1826 60.6322 60.8999 61.0297 61.1813 61.5243 61.7211 61.8825 62.1663 62.5143 62.7768 62.9438 63.4178 63.4747 63.7096 63.9132 64.1434 64.2517 64.5959 64.9353 64.9841 65.3579 65.4090 65.5604 65.7409 66.0929 66.2435 66.5175 66.7169 67.0327 67.0873 67.3609 68.2648 68.4955 68.6806 69.3589 69.7459 70.0863 70.1343 70.7584 70.8452 71.2397 71.3286 71.6499 71.7718 72.2085 72.9600 73.3236 73.6191 73.8254 74.0471 74.2736 74.5698 74.8539 74.9969 75.3941 75.7967 76.1106 76.4276 76.6557 76.8720 77.6046 77.6695 77.9514 78.3011 78.4667 78.9111 79.1198 79.2547 79.6652 79.7851 80.1380 80.3777 80.5415 80.6214 80.8212 80.9953 81.1669 81.2756 81.3800 81.5711 81.8911 82.2560 82.5071 82.5541 83.0051 83.1383 83.3153 83.4471 83.5363 83.8780 83.9014 84.0859 84.2287 84.5258 85.0696 85.3680 85.6473 85.7526 85.9991 86.2499 86.3951 86.5357 86.6866 86.9265 87.0263 87.2018 87.3495 87.8416 88.0739 88.1987 88.3627 88.5803 88.7604 88.9529 89.1087 89.3464 89.5794 89.7813 89.9823 90.0457 90.1419 90.4152 90.6200 90.9491 91.1113 91.5119 91.5861 92.1135 92.1514 92.5493 92.9037 92.9938 93.0663 93.5055 93.6552 93.8133 94.3022 94.7873 94.8263 95.0954 95.4989 95.9054 96.2068 96.4216 96.4842 96.8225 97.0559 97.4285 97.4393 97.7546 98.1560 98.2076 98.2835 98.6129 98.7759 99.0105 99.2059 99.5071 100.0667 100.2414 100.2830 100.5219 101.0220 101.3114 101.4921 101.7706 102.1875 102.2126 102.5084 102.6946 102.8377 103.3051 103.6049 103.6434 104.0075 104.2363 104.8502 105.2611 105.3626 105.7081 105.7776 105.9362 106.3414 106.4682 106.5172 107.3423 107.5274 107.6925 107.7989 108.1135 108.3571 108.6879 109.0272 109.7122 109.8418 109.9531 110.4612 110.6343 110.9324 111.0704 111.3330 111.4984 111.7569 111.8024 112.2530 112.6087 112.8666 113.0223 113.3479 113.4870 113.6798 113.9454 114.2813 114.4300 114.5569 114.7158 114.7898 115.0590 115.3726 115.4648 115.6991 116.4767 116.7269 116.9648 117.2730 117.3616 117.4446 117.8309 118.2963 118.5309 118.6435 119.0560 119.2176 119.3980 119.6182 120.1624 120.5520 120.6724 121.0936 121.2939 121.5042 121.7349 121.9919 122.3161 122.5357 122.6894 123.1365 123.4393 123.9207 125.4990 125.9347 126.1570 126.3075 126.4893 127.0900 127.4863 128.2692 128.7000 129.2633 129.5106 129.6309 129.9052 130.4212 130.5959 131.5476 132.2186 132.4709 132.8822 133.3226 133.3665 133.6994 133.9488 134.1376 134.4951 134.9243 135.1272 135.2735 135.4577 136.5537 136.9023 137.3406 137.8074 138.3069 138.3768 138.9850 141.2205 141.3910 141.5327 141.9266 142.5580 142.7625 143.5362 143.7453 143.9823 144.1321 144.6096 145.0204 145.9200 147.1002 147.3230 147.4557 147.8201 148.1806 148.3500 148.4484 148.5550 148.9804 149.2774 149.3294 149.8934 150.6618 150.8213 151.1493 151.2096 151.9042 152.0829 152.2463 152.7508 153.1820 153.4757 153.7772 154.3897 154.6226 154.8356 155.0888 155.7348 156.7834 156.9964 157.5115 157.6575 158.0196 158.6682 158.9959 159.9287 160.2292 161.1747 162.1936 163.9802 164.6369 166.6542 167.5110 168.6480 170.2413 173.4949 174.6778 177.3528 181.4389 183.0115 183.6493 184.8457 186.0746 186.7441 187.0917 188.0550 189.2320 189.3048 189.6788 190.0337 190.3268 191.1051 191.7042 192.7653 195.3499 196.8102 198.4801 200.6363 201.7827 210.9286 219.0448 221.5266 222.4338 222.8088 223.3541 223.4898 224.1070 227.3234 227.7557 229.0497 229.2664 230.4065 246.5543 247.7278 249.4657 255.6290 259.5081 261.4823 294.8455 296.1195 297.3758 298.4073 312.3057 313.4055 430.1088 524.6391 532.2669 612.2514 622.7856 630.6012 631.5817 634.7044 634.9648 636.4391 640.7260 646.5981 647.5002 649.7697 712.5373 716.5809 1203.5560 1207.2695</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">-0.067371 -0.083554 -0.158882 -0.412924 0.613991 -0.322744 -0.333868 -0.101536 -0.092447 -0.261112 0.205779 0.021845 0.008717 -0.161389 -0.241958 -0.091594 -0.144543 0.064030 0.129795 0.127680 0.088394 0.043152 0.094099 0.062743 0.101362 0.107750 0.098321 0.158251 0.091125 0.102558 0.081117 0.127177 0.146037</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">17.0674 17.0836 16.1589 16.4129 14.3860 8.3227 8.3339 6.1015 6.0924 6.2611 5.7942 5.9782 5.9913 6.1614 6.2420 6.0916 6.1445 5.9360 0.8702 0.8723 0.9116 0.9568 0.9059 0.9373 0.8986 0.8922 0.9017 0.8417 0.9089 0.8974 0.9189 0.8728 0.8540</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">-0.0674 -0.0836 -0.1589 -0.4129 0.6140 -0.3227 -0.3339 -0.1015 -0.0924 -0.2611 0.2058 0.0218 0.0087 -0.1614 -0.2420 -0.0916 -0.1445 0.0640 0.1298 0.1277 0.0884 0.0432 0.0941 0.0627 0.1014 0.1078 0.0983 0.1583 0.0911 0.1026 0.0811 0.1272 0.1460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2431 1.2175 2.2944 2.0537 5.4020 2.1400 2.1118 3.8699 3.8512 3.9314 3.8448 3.8615 3.9065 3.9177 3.8896 3.9978 4.0298 3.8835 1.0256 1.0043 1.0118 1.0410 1.0063 1.0076 1.0063 0.9908 1.0114 1.0132 1.0033 1.0109 1.0150 1.0181 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2431 1.2175 2.2944 2.0537 5.4020 2.1400 2.1118 3.8699 3.8512 3.9314 3.8448 3.8615 3.9065 3.9177 3.8896 3.9978 4.0298 3.8835 1.0256 1.0043 1.0118 1.0410 1.0063 1.0076 1.0063 0.9908 1.0114 1.0132 1.0033 1.0109 1.0150 1.0181 1.0036</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">1.0788 1.0125 1.1487 0.9301 1.8775 1.0625 1.1661 1.0189 0.8650 0.9513 0.9873 0.9699 0.9292 0.9891 0.9993 0.9953 0.9873 0.9934 1.3094 1.3643 0.9525 0.9805 0.9957 1.3974 1.4526 0.9545 0.9868 0.9815 0.9838 1.3866 0.9694 1.3860 0.9747</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">-0.020397758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030320359702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.54783 -23.99573 0.55210 -7.20228 6.66345 -0.53883 -7.50192 5.90350 -1.59842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
