<?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="-1.348972"
                        y3="-1.749911"
                        z3="1.384172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.336497"
                        y3="1.429944"
                        z3="-0.289936"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.01918"
                        y3="-0.913784"
                        z3="-0.305816"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.084281"
                        y3="1.150696"
                        z3="1.648154"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.44773"
                        y3="0.40735"
                        z3="-0.085907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.202337"
                        y3="-0.43233"
                        z3="-0.73696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.753389"
                        y3="1.437324"
                        z3="-1.269763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.782098"
                        y3="-2.036736"
                        z3="1.124404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.055527"
                        y3="-3.317757"
                        z3="0.762563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.830006"
                        y3="-4.20242"
                        z3="-0.198344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.0815"
                        y3="0.037145"
                        z3="-0.61787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369628"
                        y3="2.726055"
                        z3="-1.045753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.927169"
                        y3="-0.512904"
                        z3="0.33841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.55642"
                        y3="1.021516"
                        z3="-1.468547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849677"
                        y3="2.618791"
                        z3="-0.780588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.242016"
                        y3="-0.089005"
                        z3="0.444779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.867783"
                        y3="1.456043"
                        z3="-1.373714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.696564"
                        y3="0.897676"
                        z3="-0.414659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.271457"
                        y3="-1.480293"
                        z3="1.910936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.790923"
                        y3="-2.246073"
                        z3="1.482564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.879627"
                        y3="-3.858933"
                        z3="1.696303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.072257"
                        y3="-3.083032"
                        z3="0.352872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.003628"
                        y3="-3.707584"
                        z3="-1.154941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.80137"
                        y3="-4.478016"
                        z3="0.214842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.284745"
                        y3="-5.123445"
                        z3="-0.404192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.175396"
                        y3="3.283616"
                        z3="-1.959975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.856383"
                        y3="3.230693"
                        z3="-0.226032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.905731"
                        y3="1.44236"
                        z3="-2.222835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365259"
                        y3="2.090082"
                        z3="-1.581922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.267588"
                        y3="3.624201"
                        z3="-0.72062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.063573"
                        y3="2.117302"
                        z3="0.163451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.894613"
                        y3="-0.522387"
                        z3="1.18977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.231409"
                        y3="2.221266"
                        z3="-2.044505"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.349,-1.7499,1.3842;-5.3365,1.4299,-.2899;3.0192,-.9138,-.3058;1.0843,1.1507,1.6482;1.4477,.4073,-.0859;.2023,-.4323,-.737;1.7534,1.4373,-1.2698;2.7821,-2.0367,1.1244;2.0555,-3.3178,.7626;2.83,-4.2024,-.1983;-1.0815,.0371,-.6179;2.3696,2.7261,-1.0458;-1.9272,-.5129,.3384;-1.5564,1.0215,-1.4685;3.8497,2.6188,-.7806;-3.242,-.089,.4448;-2.8678,1.456,-1.3737;-3.6966,.8977,-.4147;2.2715,-1.4803,1.9109;3.7909,-2.2461,1.4826;1.8796,-3.8589,1.6963;1.0723,-3.083,.3529;3.0036,-3.7076,-1.1549;3.8014,-4.478,.2148;2.2847,-5.1234,-.4042;2.1754,3.2836,-1.96;1.8564,3.2307,-.226;-.9057,1.4424,-2.2228;4.3653,2.0901,-1.5819;4.2676,3.6242,-.7206;4.0636,2.1173,.1635;-3.8946,-.5224,1.1898;-3.2314,2.2213,-2.0445;</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">2138.6368963205 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.458e-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">0.141 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="-1.34897223"
                                 y3="-1.74991134"
                                 z3="1.38417206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.33649738"
                                 y3="1.42994363"
                                 z3="-0.28993576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.01917963"
                                 y3="-0.91378391"
                                 z3="-0.30581577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.08428108"
                                 y3="1.15069558"
                                 z3="1.64815389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.44772975"
                                 y3="0.40734978"
                                 z3="-0.08590703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20233713"
                                 y3="-0.43233015"
                                 z3="-0.73695958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.75338928"
                                 y3="1.43732374"
                                 z3="-1.26976301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78209758"
                                 y3="-2.03673609"
                                 z3="1.12440444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.05552684"
                                 y3="-3.31775658"
                                 z3="0.76256257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83000648"
                                 y3="-4.20242026"
                                 z3="-0.19834386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08150036"
                                 y3="0.0371454"
                                 z3="-0.61787008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36962765"
                                 y3="2.72605512"
                                 z3="-1.04575346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92716865"
                                 y3="-0.5129039"
                                 z3="0.33841034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.55641994"
                                 y3="1.02151639"
                                 z3="-1.46854666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.84967675"
                                 y3="2.61879073"
                                 z3="-0.78058819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24201602"
                                 y3="-0.08900539"
                                 z3="0.4447787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8677829"
                                 y3="1.45604312"
                                 z3="-1.37371413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69656412"
                                 y3="0.89767592"
                                 z3="-0.41465876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.27145673"
                                 y3="-1.48029341"
                                 z3="1.91093624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.79092309"
                                 y3="-2.24607289"
                                 z3="1.48256379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.87962686"
                                 y3="-3.85893316"
                                 z3="1.69630297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.07225679"
                                 y3="-3.08303197"
                                 z3="0.35287249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00362792"
                                 y3="-3.70758381"
                                 z3="-1.15494072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.80136954"
                                 y3="-4.4780158"
                                 z3="0.21484188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.28474474"
                                 y3="-5.12344534"
                                 z3="-0.40419211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17539572"
                                 y3="3.28361644"
                                 z3="-1.95997539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.85638316"
                                 y3="3.23069302"
                                 z3="-0.22603208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.90573108"
                                 y3="1.44235992"
                                 z3="-2.22283546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36525944"
                                 y3="2.09008175"
                                 z3="-1.58192165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.26758808"
                                 y3="3.62420144"
                                 z3="-0.72061978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0635733"
                                 y3="2.11730213"
                                 z3="0.16345108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89461296"
                                 y3="-0.52238696"
                                 z3="1.18977011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23140869"
                                 y3="2.22126606"
                                 z3="-2.04450503">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-1.349,-1.7499,1.3842;-5.3365,1.4299,-.2899;3.0192,-.9138,-.3058;1.0843,1.1507,1.6482;1.4477,.4073,-.0859;.2023,-.4323,-.737;1.7534,1.4373,-1.2698;2.7821,-2.0367,1.1244;2.0555,-3.3178,.7626;2.83,-4.2024,-.1983;-1.0815,.0371,-.6179;2.3696,2.7261,-1.0458;-1.9272,-.5129,.3384;-1.5564,1.0215,-1.4685;3.8497,2.6188,-.7806;-3.242,-.089,.4448;-2.8678,1.456,-1.3737;-3.6966,.8977,-.4147;2.2715,-1.4803,1.9109;3.7909,-2.2461,1.4826;1.8796,-3.8589,1.6963;1.0723,-3.083,.3529;3.0036,-3.7076,-1.1549;3.8014,-4.478,.2148;2.2847,-5.1234,-.4042;2.1754,3.2836,-1.96;1.8564,3.2307,-.226;-.9057,1.4424,-2.2228;4.3653,2.0901,-1.5819;4.2676,3.6242,-.7206;4.0636,2.1173,.1635;-3.8946,-.5224,1.1898;-3.2314,2.2213,-2.0445;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.348972"
                        y3="-1.749911"
                        z3="1.384172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.336497"
                        y3="1.429944"
                        z3="-0.289936"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.01918"
                        y3="-0.913784"
                        z3="-0.305816"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.084281"
                        y3="1.150696"
                        z3="1.648154"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.44773"
                        y3="0.40735"
                        z3="-0.085907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.202337"
                        y3="-0.43233"
                        z3="-0.73696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.753389"
                        y3="1.437324"
                        z3="-1.269763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.782098"
                        y3="-2.036736"
                        z3="1.124404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.055527"
                        y3="-3.317757"
                        z3="0.762563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.830006"
                        y3="-4.20242"
                        z3="-0.198344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.0815"
                        y3="0.037145"
                        z3="-0.61787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369628"
                        y3="2.726055"
                        z3="-1.045753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.927169"
                        y3="-0.512904"
                        z3="0.33841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.55642"
                        y3="1.021516"
                        z3="-1.468547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.849677"
                        y3="2.618791"
                        z3="-0.780588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.242016"
                        y3="-0.089005"
                        z3="0.444779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.867783"
                        y3="1.456043"
                        z3="-1.373714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.696564"
                        y3="0.897676"
                        z3="-0.414659"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.271457"
                        y3="-1.480293"
                        z3="1.910936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.790923"
                        y3="-2.246073"
                        z3="1.482564"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.879627"
                        y3="-3.858933"
                        z3="1.696303"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.072257"
                        y3="-3.083032"
                        z3="0.352872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.003628"
                        y3="-3.707584"
                        z3="-1.154941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.80137"
                        y3="-4.478016"
                        z3="0.214842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.284745"
                        y3="-5.123445"
                        z3="-0.404192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.175396"
                        y3="3.283616"
                        z3="-1.959975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.856383"
                        y3="3.230693"
                        z3="-0.226032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.905731"
                        y3="1.44236"
                        z3="-2.222835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365259"
                        y3="2.090082"
                        z3="-1.581922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.267588"
                        y3="3.624201"
                        z3="-0.72062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.063573"
                        y3="2.117302"
                        z3="0.163451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.894613"
                        y3="-0.522387"
                        z3="1.18977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.231409"
                        y3="2.221266"
                        z3="-2.044505"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-1.349,-1.7499,1.3842;-5.3365,1.4299,-.2899;3.0192,-.9138,-.3058;1.0843,1.1507,1.6482;1.4477,.4073,-.0859;.2023,-.4323,-.737;1.7534,1.4373,-1.2698;2.7821,-2.0367,1.1244;2.0555,-3.3178,.7626;2.83,-4.2024,-.1983;-1.0815,.0371,-.6179;2.3696,2.7261,-1.0458;-1.9272,-.5129,.3384;-1.5564,1.0215,-1.4685;3.8497,2.6188,-.7806;-3.242,-.089,.4448;-2.8678,1.456,-1.3737;-3.6966,.8977,-.4147;2.2715,-1.4803,1.9109;3.7909,-2.2461,1.4826;1.8796,-3.8589,1.6963;1.0723,-3.083,.3529;3.0036,-3.7076,-1.1549;3.8014,-4.478,.2148;2.2847,-5.1234,-.4042;2.1754,3.2836,-1.96;1.8564,3.2307,-.226;-.9057,1.4424,-2.2228;4.3653,2.0901,-1.5819;4.2676,3.6242,-.7206;4.0636,2.1173,.1635;-3.8946,-.5224,1.1898;-3.2314,2.2213,-2.0445;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.0220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.9131</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">-2636.99701329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2138.63689632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.63390961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7889.72041777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.08650816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01681202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02118351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02417022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999930486317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999930486317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999860972634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152669229915</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">-2765.5040 -2765.4198 -2420.7843 -2419.5140 -2103.3017 -524.9390 -524.5198 -282.0673 -281.8379 -281.7519 -281.2052 -280.5166 -280.4329 -280.2765 -280.2593 -279.4840 -279.2546 -279.0709 -260.7730 -260.6922 -219.3330 -218.0994 -199.6136 -199.5272 -199.3723 -199.3603 -199.2920 -199.2841 -184.5727 -163.6411 -163.5499 -163.4226 -162.4063 -162.2515 -162.2487 -134.3209 -134.2917 -134.2517 -33.1745 -31.9420 -28.1991 -27.2598 -26.0036 -25.5603 -24.4621 -23.8478 -23.6479 -23.1703 -22.7656 -21.3388 -20.6130 -20.3059 -19.8679 -18.9122 -18.4759 -17.4231 -16.8969 -16.5394 -16.0651 -15.9335 -15.7513 -15.3541 -15.1783 -14.8821 -14.7575 -14.5040 -14.1402 -13.8579 -13.6236 -13.5187 -13.2903 -13.0978 -12.8872 -12.7544 -12.3393 -12.1636 -12.0847 -11.8176 -11.5859 -11.5737 -11.4692 -11.2947 -11.0907 -10.9853 -9.9805 -9.6159 -9.4921 -9.1470 -8.9944 1.0703 1.0852 1.8986 2.4365 2.6335 3.1681 3.3151 3.6143 3.7152 3.9256 4.2296 4.3353 4.4230 4.5835 4.7194 4.7868 5.0516 5.1127 5.4405 5.5621 5.6999 5.7147 5.8439 5.9279 5.9928 6.0923 6.1785 6.4293 6.5542 6.7615 7.0073 7.0819 7.2882 7.3383 7.6513 7.7613 7.8153 7.9815 8.1327 8.2441 8.4586 8.5115 8.5818 8.7336 8.8655 9.0039 9.1601 9.2796 9.4058 9.4838 9.6398 9.7943 9.9323 10.0205 10.3362 10.5341 10.7448 10.8253 10.9053 11.1142 11.1872 11.3632 11.5512 11.6289 11.8499 11.9882 12.0415 12.1299 12.2172 12.2981 12.8125 12.8263 13.0078 13.1138 13.2271 13.3123 13.4115 13.4835 13.5968 13.6198 13.7847 13.9063 14.0178 14.1783 14.3176 14.4656 14.5114 14.5810 14.6305 14.7161 14.9279 15.0286 15.1315 15.2845 15.3883 15.4427 15.5184 15.6401 15.8037 16.0182 16.3856 16.4323 16.5019 16.7982 16.8722 17.1600 17.2456 17.3818 17.4626 17.7176 17.8143 18.0414 18.0882 18.2353 18.3703 18.4930 18.5714 18.9060 19.1382 19.3212 19.3845 19.5076 19.7121 20.0849 20.2467 20.5208 20.6813 20.9554 21.0838 21.3353 21.6487 21.8201 21.9201 22.1176 22.3752 22.4849 22.6185 22.7173 22.8520 22.9456 23.1295 23.5018 23.6453 23.8266 24.2360 24.5305 24.6197 24.7688 24.9391 25.3112 25.4522 25.7568 25.9775 26.1061 26.3488 26.5987 26.7706 26.8398 26.9299 27.1379 27.4692 27.5226 27.6917 27.8663 28.0656 28.3365 28.5223 28.7002 28.7827 29.0326 29.1895 29.2731 29.4953 29.6671 29.9190 30.0971 30.2239 30.2749 30.7883 30.8471 31.1938 31.4242 31.6024 31.8650 31.9944 32.1241 32.4203 32.7586 32.8794 33.1713 33.5596 33.6161 33.6238 34.0173 34.1250 34.3101 34.5634 34.6422 34.8266 35.0712 35.3664 35.5013 35.7786 35.8775 36.0665 36.4095 36.5781 36.7738 37.0683 37.1249 37.4470 37.5592 37.9851 38.1957 38.3854 38.4910 38.6789 39.2018 39.3374 39.3827 39.4387 39.6278 39.8545 40.1321 40.4424 40.5228 40.8135 40.9748 41.1793 41.3128 41.5351 41.6626 41.7773 42.1494 42.2406 42.3548 42.4637 42.6402 42.7629 43.0272 43.1500 43.2269 43.2949 43.4774 43.5297 43.9482 44.1631 44.3455 44.5054 44.6128 44.6953 44.8078 45.1392 45.2396 45.5764 45.6370 45.9187 45.9262 46.3408 46.4236 46.4571 46.6027 46.7848 46.8095 47.1433 47.3006 47.5030 47.5723 47.8427 47.9851 48.2600 48.4615 48.6529 48.9458 49.1414 49.3974 49.5253 49.8913 50.1074 50.2948 50.7399 50.8330 50.9911 51.0721 51.3687 51.5540 51.8056 51.8755 52.1351 52.3057 52.4853 52.5803 52.6769 52.9333 53.1628 53.3317 54.0880 54.2453 54.5188 54.8334 54.9652 55.2987 55.3925 55.6899 55.7456 55.9488 56.2632 56.3140 56.5237 57.2034 57.2263 57.4454 57.7234 57.9852 58.1061 58.3123 58.7810 59.1399 59.2423 59.3776 59.5983 59.7600 59.8652 60.0534 60.3945 60.5793 60.6303 60.9600 61.1201 61.3423 61.5363 61.6321 62.0468 62.7585 62.7946 63.0664 63.3047 63.5620 63.9016 63.9736 64.2556 64.4519 64.6864 64.9271 65.1825 65.3963 65.5798 65.8596 65.9366 66.1837 66.4498 66.6871 66.8692 67.0989 67.8539 68.1324 68.3665 68.6322 68.8683 69.2965 69.3957 69.6346 70.3239 70.4899 70.7124 71.1578 71.3453 71.6042 72.3179 72.3719 72.9212 73.3739 73.4172 73.6764 73.7928 74.2277 74.3909 74.7728 74.9472 75.1837 75.2930 75.7767 76.3263 76.6199 76.8450 77.3745 77.6928 78.0557 78.4011 78.5184 78.7265 79.0523 79.1312 79.5262 79.6147 79.9528 80.3441 80.5286 80.8832 81.0184 81.0797 81.1658 81.3434 81.4039 81.8909 82.0752 82.3403 82.5807 82.7589 82.7860 82.9661 83.3118 83.5077 83.5843 83.8292 84.1768 84.3783 84.4735 84.7918 85.0938 85.2837 85.4815 85.6008 85.9753 86.1103 86.3719 86.5415 86.7792 86.8783 87.0049 87.2172 87.3260 87.6853 88.1569 88.2840 88.4174 88.5889 88.7212 88.8684 88.9638 89.1516 89.5297 89.6022 89.6809 89.9228 90.0560 90.1209 90.4108 90.5389 90.8143 91.1048 91.6899 91.8890 92.0653 92.4778 92.9228 93.1707 93.3647 93.4108 93.6342 94.3447 94.5990 94.6234 94.7093 95.3722 95.6067 95.6980 96.2477 96.4280 96.5990 96.7527 97.2878 97.5479 97.6175 97.8415 98.0570 98.4023 98.5832 98.8217 98.9102 99.2200 99.7428 99.9776 100.0623 100.2750 100.6925 100.9944 101.0820 101.3436 101.5366 101.9237 102.0714 102.4217 102.4607 102.8557 103.0778 103.3646 103.4280 103.9658 104.2257 104.5851 104.9695 105.1929 105.2596 105.4345 105.7174 106.1340 106.4256 106.5570 106.9633 107.4783 107.5862 107.7298 107.7876 108.0170 108.2799 108.9847 109.4894 109.6563 109.7767 109.9585 110.2543 110.3552 110.8409 110.9554 111.2774 111.4741 111.8233 112.2362 112.4769 112.7826 112.8775 113.0070 113.3457 113.5599 114.0635 114.1044 114.1632 114.2478 114.4392 114.5803 114.8412 115.0742 115.1517 115.3407 116.1945 116.4297 116.6141 116.9559 117.1480 117.2748 117.4439 118.2097 118.2620 118.7150 119.0786 119.2442 119.3771 119.6350 119.8750 120.1389 120.3290 120.6084 121.0240 121.2559 121.3380 121.4225 121.8105 122.4069 122.4429 122.9621 123.0372 123.7242 125.5456 125.6879 126.1075 126.2070 126.6743 127.0195 127.2348 128.3027 128.3568 128.6174 129.3259 129.4713 129.6903 130.2491 130.6491 131.5164 132.2786 132.3293 132.7665 133.0988 133.2362 133.5334 133.6131 133.8483 134.2839 134.8424 134.8844 135.1723 135.3517 136.3671 136.9886 137.3892 137.6970 138.1905 138.3510 138.5369 140.9342 141.4822 141.6702 141.7134 142.5188 142.8804 143.2494 143.6035 143.9242 144.1217 144.7312 145.0958 145.7942 146.7551 147.1241 147.2448 147.5777 148.2237 148.3256 148.4166 148.4475 148.7089 148.9447 149.7159 150.0224 150.5946 150.7619 150.8692 151.2313 151.4691 151.8370 152.1674 152.5180 153.4971 153.5362 153.6399 154.3729 154.5703 154.6768 155.2271 155.7768 156.4480 156.7994 157.2613 157.6230 158.0329 158.2917 158.5994 159.1852 160.0609 161.2900 162.4967 163.6056 165.8411 166.3620 167.9400 168.8827 169.6389 173.0685 173.4422 178.5129 180.0265 182.3272 183.6234 184.3274 186.1636 187.0225 187.2798 187.7722 188.4191 189.5549 189.7577 190.1777 190.6731 191.2301 192.0931 193.6686 194.8362 196.0240 197.5718 198.6616 201.0728 210.9594 218.3310 221.4884 222.4334 222.8092 223.3410 223.7103 223.8421 227.2448 227.8910 229.0530 229.2360 230.3412 246.8287 247.8484 248.7091 255.5441 258.8353 261.8491 294.7835 295.6547 297.3253 299.6915 312.0182 313.0730 429.6857 521.9842 531.2927 609.5080 622.3724 629.8505 631.2805 634.0143 634.6350 636.2874 640.3902 646.4602 646.5814 649.6137 712.3647 715.6778 1203.1861 1206.4596</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">-0.064099 -0.083443 -0.150460 -0.424525 0.634343 -0.351016 -0.361246 -0.086643 -0.092691 -0.258072 0.216351 0.043902 0.013349 -0.165583 -0.244312 -0.099158 -0.131064 0.060444 0.114694 0.129085 0.080496 0.044888 0.073296 0.086734 0.092247 0.110234 0.095688 0.161074 0.092236 0.103347 0.076551 0.133367 0.149986</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">17.0641 17.0834 16.1505 16.4245 14.3657 8.3510 8.3612 6.0866 6.0927 6.2581 5.7836 5.9561 5.9867 6.1656 6.2443 6.0992 6.1311 5.9396 0.8853 0.8709 0.9195 0.9551 0.9267 0.9133 0.9078 0.8898 0.9043 0.8389 0.9078 0.8967 0.9234 0.8666 0.8500</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">-0.0641 -0.0834 -0.1505 -0.4245 0.6343 -0.3510 -0.3612 -0.0866 -0.0927 -0.2581 0.2164 0.0439 0.0133 -0.1656 -0.2443 -0.0992 -0.1311 0.0604 0.1147 0.1291 0.0805 0.0449 0.0733 0.0867 0.0922 0.1102 0.0957 0.1611 0.0922 0.1033 0.0766 0.1334 0.1500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2456 1.2170 2.3140 2.0223 5.3944 2.0904 2.1097 3.8398 3.8881 3.9428 3.7868 3.8410 3.9915 4.0235 3.9035 4.0031 3.9886 3.8768 1.0391 1.0042 1.0078 1.0385 1.0142 1.0009 1.0042 0.9908 1.0131 1.0017 1.0037 1.0105 1.0174 1.0135 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2456 1.2170 2.3140 2.0223 5.3944 2.0904 2.1097 3.8398 3.8881 3.9428 3.7868 3.8410 3.9915 4.0235 3.9035 4.0031 3.9886 3.8768 1.0391 1.0042 1.0078 1.0385 1.0142 1.0009 1.0042 0.9908 1.0131 1.0017 1.0037 1.0105 1.0174 1.0135 1.0005</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">1.0765 1.0146 1.1896 0.9278 1.8125 1.0629 1.1743 0.8702 0.8537 0.9410 0.9690 0.9770 0.9495 0.9897 0.9994 0.9867 0.9949 0.9950 1.3449 1.4068 0.9610 0.9750 0.9956 1.3871 1.4409 0.9606 0.9870 0.9825 0.9825 1.3854 0.9631 1.3746 0.9780</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">-0.018150693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.015163984721</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.98009 -32.06285 0.91724 -6.06312 6.24861 0.18549 -4.71038 3.91571 -0.79467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12055</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
