<?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="-1.199658"
                        y3="2.979015"
                        z3="-0.839274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.361879"
                        y3="-0.145707"
                        z3="0.509696"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.102941"
                        y3="-1.650847"
                        z3="-1.070106"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.229205"
                        y3="-0.048638"
                        z3="1.838027"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.555923"
                        y3="0.061321"
                        z3="-0.051993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.265733"
                        y3="0.493052"
                        z3="-0.962395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.627418"
                        y3="1.132688"
                        z3="-0.542373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352544"
                        y3="-2.366134"
                        z3="0.072065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773373"
                        y3="-3.394709"
                        z3="1.023852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.184914"
                        y3="-4.611296"
                        z3="0.331082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029564"
                        y3="0.306453"
                        z3="-0.584492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.827304"
                        y3="2.38509"
                        z3="0.157952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.854721"
                        y3="1.421777"
                        z3="-0.50708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.549169"
                        y3="-0.948803"
                        z3="-0.312479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.082764"
                        y3="2.320402"
                        z3="0.988157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194773"
                        y3="1.290413"
                        z3="-0.181167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.883205"
                        y3="-1.094616"
                        z3="0.027317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.693462"
                        y3="0.027326"
                        z3="0.090274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.84658"
                        y3="-1.553306"
                        z3="0.604482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.099038"
                        y3="-2.813241"
                        z3="-0.585893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.589228"
                        y3="-3.706628"
                        z3="1.682484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.025674"
                        y3="-2.921687"
                        z3="1.663087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.319248"
                        y3="-4.352429"
                        z3="-0.28089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.917577"
                        y3="-5.096203"
                        z3="-0.316884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85274"
                        y3="-5.349077"
                        z3="1.062304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.900459"
                        y3="3.144741"
                        z3="-0.619306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959563"
                        y3="2.623419"
                        z3="0.775806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.918983"
                        y3="-1.826209"
                        z3="-0.379495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.244041"
                        y3="3.284069"
                        z3="1.47336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006765"
                        y3="1.562038"
                        z3="1.767652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.958048"
                        y3="2.1045"
                        z3="0.374635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.831126"
                        y3="2.163104"
                        z3="-0.130956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.279348"
                        y3="-2.07851"
                        z3="0.236315"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.1997,2.979,-.8393;-5.3619,-.1457,.5097;2.1029,-1.6508,-1.0701;1.2292,-.0486,1.838;1.5559,.0613,-.052;.2657,.4931,-.9624;2.6274,1.1327,-.5424;3.3525,-2.3661,.0721;2.7734,-3.3947,1.0239;2.1849,-4.6113,.3311;-1.0296,.3065,-.5845;2.8273,2.3851,.158;-1.8547,1.4218,-.5071;-1.5492,-.9488,-.3125;4.0828,2.3204,.9882;-3.1948,1.2904,-.1812;-2.8832,-1.0946,.0273;-3.6935,.0273,.0903;3.8466,-1.5533,.6045;4.099,-2.8132,-.5859;3.5892,-3.7066,1.6825;2.0257,-2.9217,1.6631;1.3192,-4.3524,-.2809;2.9176,-5.0962,-.3169;1.8527,-5.3491,1.0623;2.9005,3.1447,-.6193;1.9596,2.6234,.7758;-.919,-1.8262,-.3795;4.244,3.2841,1.4734;4.0068,1.562,1.7677;4.958,2.1045,.3746;-3.8311,2.1631,-.131;-3.2793,-2.0785,.2363;</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">2112.4836491064 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">7.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-1.19965781"
                                 y3="2.97901483"
                                 z3="-0.83927417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.36187925"
                                 y3="-0.1457067"
                                 z3="0.50969579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.1029407"
                                 y3="-1.65084732"
                                 z3="-1.07010624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.22920531"
                                 y3="-0.0486381"
                                 z3="1.83802669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.55592265"
                                 y3="0.06132092"
                                 z3="-0.05199312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26573303"
                                 y3="0.4930521"
                                 z3="-0.96239548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.62741785"
                                 y3="1.13268834"
                                 z3="-0.54237268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35254381"
                                 y3="-2.36613447"
                                 z3="0.07206549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.77337345"
                                 y3="-3.39470944"
                                 z3="1.02385171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.18491384"
                                 y3="-4.61129626"
                                 z3="0.33108164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.029564"
                                 y3="0.3064535"
                                 z3="-0.58449212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82730401"
                                 y3="2.38508962"
                                 z3="0.15795197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85472082"
                                 y3="1.42177655"
                                 z3="-0.50707969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.54916857"
                                 y3="-0.94880281"
                                 z3="-0.31247932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.08276444"
                                 y3="2.32040181"
                                 z3="0.98815712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19477295"
                                 y3="1.29041265"
                                 z3="-0.18116687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88320481"
                                 y3="-1.09461624"
                                 z3="0.0273169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69346208"
                                 y3="0.02732645"
                                 z3="0.09027373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.84657999"
                                 y3="-1.55330634"
                                 z3="0.60448249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.09903791"
                                 y3="-2.81324091"
                                 z3="-0.58589303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.58922752"
                                 y3="-3.70662775"
                                 z3="1.68248439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.02567434"
                                 y3="-2.92168665"
                                 z3="1.66308701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.31924771"
                                 y3="-4.35242865"
                                 z3="-0.28089035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.91757664"
                                 y3="-5.09620327"
                                 z3="-0.31688447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.85274045"
                                 y3="-5.34907678"
                                 z3="1.06230408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.90045895"
                                 y3="3.14474075"
                                 z3="-0.61930562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95956263"
                                 y3="2.623419"
                                 z3="0.77580613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.9189826"
                                 y3="-1.82620879"
                                 z3="-0.37949524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2440411"
                                 y3="3.28406871"
                                 z3="1.47336025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00676459"
                                 y3="1.56203827"
                                 z3="1.76765228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95804827"
                                 y3="2.10449954"
                                 z3="0.37463511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83112557"
                                 y3="2.16310369"
                                 z3="-0.13095632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27934826"
                                 y3="-2.07850987"
                                 z3="0.23631535">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.1997,2.979,-.8393;-5.3619,-.1457,.5097;2.1029,-1.6508,-1.0701;1.2292,-.0486,1.838;1.5559,.0613,-.052;.2657,.4931,-.9624;2.6274,1.1327,-.5424;3.3525,-2.3661,.0721;2.7734,-3.3947,1.0239;2.1849,-4.6113,.3311;-1.0296,.3065,-.5845;2.8273,2.3851,.158;-1.8547,1.4218,-.5071;-1.5492,-.9488,-.3125;4.0828,2.3204,.9882;-3.1948,1.2904,-.1812;-2.8832,-1.0946,.0273;-3.6935,.0273,.0903;3.8466,-1.5533,.6045;4.099,-2.8132,-.5859;3.5892,-3.7066,1.6825;2.0257,-2.9217,1.6631;1.3192,-4.3524,-.2809;2.9176,-5.0962,-.3169;1.8527,-5.3491,1.0623;2.9005,3.1447,-.6193;1.9596,2.6234,.7758;-.919,-1.8262,-.3795;4.244,3.2841,1.4734;4.0068,1.562,1.7677;4.958,2.1045,.3746;-3.8311,2.1631,-.131;-3.2793,-2.0785,.2363;</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="-1.199658"
                        y3="2.979015"
                        z3="-0.839274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.361879"
                        y3="-0.145707"
                        z3="0.509696"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.102941"
                        y3="-1.650847"
                        z3="-1.070106"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.229205"
                        y3="-0.048638"
                        z3="1.838027"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.555923"
                        y3="0.061321"
                        z3="-0.051993"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.265733"
                        y3="0.493052"
                        z3="-0.962395"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.627418"
                        y3="1.132688"
                        z3="-0.542373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.352544"
                        y3="-2.366134"
                        z3="0.072065"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.773373"
                        y3="-3.394709"
                        z3="1.023852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.184914"
                        y3="-4.611296"
                        z3="0.331082"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029564"
                        y3="0.306453"
                        z3="-0.584492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.827304"
                        y3="2.38509"
                        z3="0.157952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.854721"
                        y3="1.421777"
                        z3="-0.50708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.549169"
                        y3="-0.948803"
                        z3="-0.312479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.082764"
                        y3="2.320402"
                        z3="0.988157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.194773"
                        y3="1.290413"
                        z3="-0.181167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.883205"
                        y3="-1.094616"
                        z3="0.027317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.693462"
                        y3="0.027326"
                        z3="0.090274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.84658"
                        y3="-1.553306"
                        z3="0.604482"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.099038"
                        y3="-2.813241"
                        z3="-0.585893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.589228"
                        y3="-3.706628"
                        z3="1.682484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.025674"
                        y3="-2.921687"
                        z3="1.663087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.319248"
                        y3="-4.352429"
                        z3="-0.28089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.917577"
                        y3="-5.096203"
                        z3="-0.316884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85274"
                        y3="-5.349077"
                        z3="1.062304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.900459"
                        y3="3.144741"
                        z3="-0.619306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.959563"
                        y3="2.623419"
                        z3="0.775806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.918983"
                        y3="-1.826209"
                        z3="-0.379495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.244041"
                        y3="3.284069"
                        z3="1.47336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006765"
                        y3="1.562038"
                        z3="1.767652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.958048"
                        y3="2.1045"
                        z3="0.374635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.831126"
                        y3="2.163104"
                        z3="-0.130956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.279348"
                        y3="-2.07851"
                        z3="0.236315"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.1997,2.979,-.8393;-5.3619,-.1457,.5097;2.1029,-1.6508,-1.0701;1.2292,-.0486,1.838;1.5559,.0613,-.052;.2657,.4931,-.9624;2.6274,1.1327,-.5424;3.3525,-2.3661,.0721;2.7734,-3.3947,1.0239;2.1849,-4.6113,.3311;-1.0296,.3065,-.5845;2.8273,2.3851,.158;-1.8547,1.4218,-.5071;-1.5492,-.9488,-.3125;4.0828,2.3204,.9882;-3.1948,1.2904,-.1812;-2.8832,-1.0946,.0273;-3.6935,.0273,.0903;3.8466,-1.5533,.6045;4.099,-2.8132,-.5859;3.5892,-3.7066,1.6825;2.0257,-2.9217,1.6631;1.3192,-4.3524,-.2809;2.9176,-5.0962,-.3169;1.8527,-5.3491,1.0623;2.9005,3.1447,-.6193;1.9596,2.6234,.7758;-.919,-1.8262,-.3795;4.244,3.2841,1.4734;4.0068,1.562,1.7677;4.958,2.1045,.3746;-3.8311,2.1631,-.131;-3.2793,-2.0785,.2363;</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">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.3238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.4353</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">-2637.00994615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.48364911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4749.49359526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7837.11362171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3087.62002645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01480442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02837116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01842501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227726</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000098537512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000098537512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000197075025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151285378008</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">-2765.5253 -2765.4044 -2420.7953 -2419.5286 -2103.3284 -524.9767 -524.5073 -282.1178 -281.8207 -281.7329 -281.2313 -280.6033 -280.4419 -280.2938 -280.2778 -279.5128 -279.2656 -279.1157 -260.7927 -260.6763 -219.3453 -218.1132 -199.6333 -199.5115 -199.3932 -199.3793 -199.2758 -199.2682 -184.5963 -163.6525 -163.5642 -163.4334 -162.4221 -162.2675 -162.2584 -134.3474 -134.3106 -134.2784 -33.2375 -31.9837 -28.1988 -27.2602 -25.9792 -25.6192 -24.5183 -23.8554 -23.6132 -23.2213 -22.8103 -21.3424 -20.5649 -20.4167 -19.8800 -18.9392 -18.6060 -17.4398 -16.9651 -16.5140 -16.1554 -15.9029 -15.6935 -15.3160 -15.2109 -14.8729 -14.8068 -14.4567 -14.2264 -13.9536 -13.6506 -13.5216 -13.2506 -13.0542 -12.9435 -12.7946 -12.3616 -12.2359 -11.9414 -11.7719 -11.6538 -11.5762 -11.4857 -11.3133 -11.2844 -11.1267 -9.9831 -9.6718 -9.4187 -9.1045 -8.9475 1.0628 1.2196 1.7407 2.4060 2.7638 3.0407 3.2018 3.6288 3.7688 3.7812 3.9055 4.2761 4.4437 4.5337 4.7240 4.8072 4.9950 5.0899 5.2557 5.4395 5.6130 5.7181 5.7216 5.8458 5.9894 6.1538 6.2576 6.6650 6.7960 6.8849 7.1938 7.2545 7.3885 7.4851 7.6606 7.6999 7.8198 7.9214 8.1168 8.2043 8.3698 8.4880 8.5786 8.6489 8.7868 9.0443 9.1299 9.2953 9.4629 9.5111 9.6191 9.7273 9.8789 9.9465 10.1679 10.3574 10.5199 10.7124 10.9054 11.0253 11.2091 11.3561 11.4379 11.6622 11.8427 11.9369 12.0710 12.1700 12.3805 12.5066 12.6362 12.6499 12.7928 12.8328 13.0095 13.1770 13.3180 13.4379 13.5166 13.6411 13.8593 13.9293 14.0011 14.1303 14.3101 14.4089 14.5305 14.5958 14.6562 14.7613 14.9865 15.0538 15.1646 15.1766 15.2661 15.3324 15.5136 15.7042 15.8699 16.0157 16.0511 16.3411 16.5485 16.5967 16.9222 17.0634 17.2011 17.3005 17.4385 17.6758 17.6918 17.9702 18.2436 18.2628 18.4072 18.6334 18.7401 18.8564 19.1363 19.4471 19.5728 19.6071 19.7865 19.8395 20.2447 20.3705 20.5925 20.7232 21.0036 21.2424 21.3843 21.7055 21.7863 21.9279 22.1138 22.4145 22.5168 22.6651 22.7499 23.0043 23.2458 23.5191 23.6214 23.9589 24.0702 24.2684 24.4111 24.6135 24.7388 25.1404 25.3797 25.6976 25.9018 26.0533 26.1444 26.4364 26.6905 26.8946 27.0730 27.3974 27.4713 27.4851 27.8353 28.0127 28.0781 28.1856 28.3344 28.6178 28.7065 28.8506 29.1481 29.2324 29.5981 29.6742 30.1253 30.2765 30.3523 30.4755 30.7993 30.9381 30.9927 31.2155 31.3797 31.5064 31.8175 32.0424 32.4398 32.4614 32.6461 32.8537 33.1011 33.4297 33.6883 33.8078 34.0846 34.1779 34.4901 34.5159 34.8189 34.8276 34.9983 35.3351 35.5003 35.6701 36.0630 36.1561 36.4588 36.5982 36.8223 37.0831 37.3253 37.6629 37.7824 38.0579 38.3183 38.4996 38.6813 38.8623 39.1605 39.2628 39.5857 39.7532 39.8867 40.2336 40.5503 40.6306 40.7845 41.0471 41.2350 41.2999 41.4199 41.5631 41.7555 41.8454 42.0253 42.3419 42.4740 42.5542 42.7002 42.9442 43.0749 43.2137 43.2949 43.4929 43.5821 43.8939 44.0047 44.2286 44.4561 44.6557 44.7372 44.9749 45.1227 45.3634 45.5041 45.6923 45.8854 46.1170 46.1578 46.3222 46.4928 46.5650 46.6996 46.9026 47.0478 47.3947 47.4132 47.6656 47.7651 48.1424 48.2356 48.3930 48.5860 48.7163 49.4256 49.5748 49.8338 49.9823 50.1487 50.3221 50.8257 50.8270 51.1933 51.2999 51.4239 51.5303 51.5810 51.9066 51.9984 52.2417 52.4196 52.6313 52.7998 53.0980 53.2523 53.6223 53.9502 54.0432 54.2450 54.7025 54.7251 54.8306 55.1817 55.3134 55.4787 56.3378 56.4823 56.5455 56.9755 57.3282 57.3773 57.5188 57.8547 57.9386 58.3122 58.4202 58.6728 58.8298 59.2535 59.3616 59.3940 59.6751 59.8236 59.8886 60.0574 60.1400 60.4621 60.7856 61.0513 61.1929 61.3925 61.4907 62.1948 62.3206 62.7777 62.8067 63.0142 63.2992 63.4146 63.5400 64.1663 64.5457 64.9231 65.0815 65.1670 65.3201 65.3539 65.5171 65.6876 65.9153 66.3149 66.6474 66.9203 67.1616 67.3055 67.8383 68.0651 68.4008 68.6084 68.9749 69.3140 69.6925 70.2682 70.5920 70.5979 71.2148 71.5361 71.6804 71.9290 72.1799 72.6456 72.8336 73.2620 73.5070 73.6118 73.9974 74.1176 74.5447 74.8181 75.4175 75.6122 75.9246 76.3042 76.4319 76.7285 77.4241 77.7980 77.9792 78.1756 78.7719 78.9318 79.1006 79.2823 79.5215 79.5802 79.8193 79.9523 80.6679 80.7244 81.0282 81.0547 81.2257 81.3402 81.3957 81.8507 82.0064 82.0324 82.5896 82.8205 83.0468 83.1731 83.2410 83.3867 83.6666 83.9526 84.0513 84.4232 84.6013 84.7291 85.0333 85.2178 85.6293 85.8381 85.9839 86.1566 86.4384 86.5918 86.7152 86.8312 86.8763 86.9612 87.2819 87.5443 88.0213 88.2005 88.3543 88.4449 88.7514 88.8028 88.8867 89.2328 89.2965 89.5654 89.5945 89.9546 90.0659 90.1682 90.3599 90.4726 90.7960 90.9821 91.9512 91.9792 92.6012 92.6306 92.8959 93.2108 93.2973 93.4754 93.6589 94.1852 94.3774 94.4224 94.6145 95.2259 95.4634 95.7552 96.0558 96.2753 96.4815 96.7559 97.1779 97.5510 97.6661 97.8429 98.0236 98.2403 98.3365 98.6482 98.8700 98.9758 99.2051 99.5835 99.9883 100.2978 100.6790 100.7690 101.0251 101.0331 101.4725 101.7383 102.1663 102.2619 102.3581 102.6691 102.8699 103.1440 103.3893 103.7696 104.0087 104.3870 104.9560 105.1366 105.2867 105.4059 105.7033 106.1168 106.2556 107.0796 107.1187 107.4869 107.5891 107.6199 107.7615 107.9372 108.0136 108.6548 109.1867 109.6496 109.8008 109.9805 110.1207 110.4605 110.8033 111.0229 111.1525 111.3883 111.7495 112.2240 112.4497 112.6500 112.7064 112.9233 113.1048 113.4328 113.7515 114.0637 114.1210 114.2749 114.4138 114.4556 114.8861 114.9313 115.1370 115.2320 116.3047 116.4864 116.5819 116.7214 117.1034 117.2901 117.7545 118.2167 118.2421 118.7246 119.1185 119.3116 119.4675 119.5483 119.8915 120.1427 120.4434 120.5611 121.1591 121.2356 121.2865 121.4561 121.6634 122.4201 122.6748 122.8090 122.8758 123.8172 125.5216 125.6659 126.0163 126.1934 126.5390 126.8086 127.1531 128.2515 128.4827 128.5529 129.1582 129.3817 129.6546 130.2270 130.3143 131.3834 132.0857 132.2122 132.5021 133.1086 133.1750 133.3342 133.4163 133.6442 134.5682 134.6849 134.8125 134.9675 135.2605 136.2032 136.7489 137.1927 137.8043 138.1120 138.4551 138.5348 140.9237 141.4464 141.5366 142.0439 142.5525 142.8608 143.1199 143.4325 143.5012 144.5100 144.7355 144.7868 145.9497 146.7381 147.2264 147.3600 147.5304 147.7583 148.2292 148.2451 148.3961 148.6895 148.9231 149.0984 150.1322 150.5484 150.6205 150.9426 151.2313 151.6373 151.8680 152.1665 152.2779 153.3159 153.4353 153.9116 154.3145 154.5024 154.6407 155.0610 155.6969 156.5589 156.8129 157.3871 157.4795 157.9741 158.1638 158.4090 159.0954 159.8275 160.9128 161.8625 163.4142 166.0056 166.2055 168.2480 169.4157 170.2615 171.0414 174.6555 177.7988 180.9921 181.4639 183.7735 184.7587 185.9462 187.2685 187.7018 188.0183 188.6384 189.2739 189.6186 190.1097 190.6414 191.5500 191.8852 192.8423 195.0703 196.2353 197.7321 199.1182 200.7241 211.3174 218.0696 221.4992 221.8741 222.7984 223.3025 223.3529 223.6472 227.2606 227.7650 228.8314 229.1825 230.2327 247.3082 248.0813 248.6473 255.9781 258.7231 261.6617 294.7875 295.1704 297.2939 298.3891 312.0140 312.9781 430.3111 523.4567 529.8847 609.2898 622.3838 630.2668 631.4289 634.1780 634.6010 636.5106 640.0917 646.3163 646.3407 649.7058 712.2636 714.5867 1203.0797 1207.0141</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">-0.064497 -0.083457 -0.152729 -0.419775 0.631867 -0.348203 -0.339830 -0.098356 -0.101039 -0.254334 0.208729 0.052722 0.024823 -0.131502 -0.241405 -0.109684 -0.155007 0.073999 0.117830 0.128658 0.077192 0.065305 0.074081 0.086034 0.091974 0.108961 0.080086 0.136810 0.096625 0.077514 0.091453 0.129105 0.146052</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">17.0645 17.0835 16.1527 16.4198 14.3681 8.3482 8.3398 6.0984 6.1010 6.2543 5.7913 5.9473 5.9752 6.1315 6.2414 6.1097 6.1550 5.9260 0.8822 0.8713 0.9228 0.9347 0.9259 0.9140 0.9080 0.8910 0.9199 0.8632 0.9034 0.9225 0.9085 0.8709 0.8539</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">-0.0645 -0.0835 -0.1527 -0.4198 0.6319 -0.3482 -0.3398 -0.0984 -0.1010 -0.2543 0.2087 0.0527 0.0248 -0.1315 -0.2414 -0.1097 -0.1550 0.0740 0.1178 0.1287 0.0772 0.0653 0.0741 0.0860 0.0920 0.1090 0.0801 0.1368 0.0966 0.0775 0.0915 0.1291 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2465 1.2172 2.2910 2.0082 5.3903 2.1200 2.1069 3.8664 3.8995 3.9306 3.7883 3.8409 3.9818 3.9686 3.9380 4.0221 4.0437 3.8684 1.0219 1.0066 1.0091 1.0279 1.0103 1.0007 1.0050 0.9954 1.0176 1.0074 1.0084 1.0162 1.0037 1.0165 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2465 1.2172 2.2910 2.0082 5.3903 2.1200 2.1069 3.8664 3.8995 3.9306 3.7883 3.8409 3.9818 3.9686 3.9380 4.0221 4.0437 3.8684 1.0219 1.0066 1.0091 1.0279 1.0103 1.0007 1.0050 0.9954 1.0176 1.0074 1.0084 1.0162 1.0037 1.0165 1.0032</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">1.0950 1.0092 1.1744 0.9090 1.7909 1.0483 1.2152 0.9566 0.8365 0.9520 0.9796 0.9757 0.9455 0.9898 0.9947 0.9869 0.9939 0.9941 1.3465 1.3605 0.9767 0.9762 0.9815 1.3986 1.4564 0.9654 0.9859 0.9816 0.9894 1.3883 0.9648 1.3817 0.9761</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">-0.017582703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027528852876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.88923 -33.54495 1.34428 -17.77240 17.24222 -0.53018 7.07818 -7.10821 -0.03003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
