<?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="-0.383525"
                        y3="1.251282"
                        z3="-2.243148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.712974"
                        y3="-1.393637"
                        z3="-0.492555"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.151366"
                        y3="-0.687491"
                        z3="-0.509149"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.661566"
                        y3="-0.154764"
                        z3="2.809175"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.693509"
                        y3="0.616678"
                        z3="1.051202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.317859"
                        y3="1.394333"
                        z3="0.602874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.717382"
                        y3="1.82358"
                        z3="0.935451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.86291"
                        y3="-2.340836"
                        z3="0.220161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.413658"
                        y3="-2.785564"
                        z3="0.211371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.17546"
                        y3="-2.926013"
                        z3="-1.181668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.851614"
                        y3="0.731272"
                        z3="0.363284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.751331"
                        y3="2.877444"
                        z3="-0.057468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.299792"
                        y3="0.589723"
                        z3="-0.945584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.620424"
                        y3="0.240175"
                        z3="1.406832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.248258"
                        y3="2.415671"
                        z3="-1.404121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.492449"
                        y3="-0.060651"
                        z3="-1.217258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813089"
                        y3="-0.413807"
                        z3="1.150355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.231203"
                        y3="-0.567169"
                        z3="-0.161316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.287659"
                        y3="-2.34445"
                        z3="1.223255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.477526"
                        y3="-2.998495"
                        z3="-0.398182"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.37801"
                        y3="-3.751157"
                        z3="0.72294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.185962"
                        y3="-2.101184"
                        z3="0.814172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.22483"
                        y3="-3.217401"
                        z3="-1.133651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.119579"
                        y3="-1.990652"
                        z3="-1.740118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.354791"
                        y3="-3.687158"
                        z3="-1.756906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.768729"
                        y3="3.342252"
                        z3="-0.133782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.43365"
                        y3="3.611378"
                        z3="0.366492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.288903"
                        y3="0.374972"
                        z3="2.426956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388352"
                        y3="3.29482"
                        z3="-2.033688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.207369"
                        y3="1.904514"
                        z3="-1.328083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.539736"
                        y3="1.764093"
                        z3="-1.914321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83042"
                        y3="-0.171137"
                        z3="-2.238273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404862"
                        y3="-0.7965"
                        z3="1.96978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3835,1.2513,-2.2431;-4.713,-1.3936,-.4926;2.1514,-.6875,-.5091;1.6616,-.1548,2.8092;1.6935,.6167,1.0512;.3179,1.3943,.6029;2.7174,1.8236,.9355;1.8629,-2.3408,.2202;.4137,-2.7856,.2114;-.1755,-2.926,-1.1817;-.8516,.7313,.3633;2.7513,2.8774,-.0575;-1.2998,.5897,-.9456;-1.6204,.2402,1.4068;3.2483,2.4157,-1.4041;-2.4924,-.0607,-1.2173;-2.8131,-.4138,1.1504;-3.2312,-.5672,-.1613;2.2877,-2.3445,1.2233;2.4775,-2.9985,-.3982;.378,-3.7512,.7229;-.186,-2.1012,.8142;-1.2248,-3.2174,-1.1337;-.1196,-1.9907,-1.7401;.3548,-3.6872,-1.7569;1.7687,3.3423,-.1338;3.4337,3.6114,.3665;-1.2889,.375,2.427;3.3884,3.2948,-2.0337;4.2074,1.9045,-1.3281;2.5397,1.7641,-1.9143;-2.8304,-.1711,-2.2383;-3.4049,-.7965,1.9698;</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">2211.6077936684 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">7.192e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="-0.3835249"
                                 y3="1.25128163"
                                 z3="-2.24314784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.71297427"
                                 y3="-1.39363718"
                                 z3="-0.4925547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.15136598"
                                 y3="-0.6874911"
                                 z3="-0.50914869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.66156636"
                                 y3="-0.15476383"
                                 z3="2.80917466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.6935092"
                                 y3="0.61667814"
                                 z3="1.05120169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31785934"
                                 y3="1.39433258"
                                 z3="0.60287378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.71738164"
                                 y3="1.82358029"
                                 z3="0.93545109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.86291011"
                                 y3="-2.34083602"
                                 z3="0.22016076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.41365777"
                                 y3="-2.78556353"
                                 z3="0.21137128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.17545957"
                                 y3="-2.92601294"
                                 z3="-1.18166783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85161379"
                                 y3="0.73127213"
                                 z3="0.36328406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.75133056"
                                 y3="2.87744386"
                                 z3="-0.0574683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29979216"
                                 y3="0.5897231"
                                 z3="-0.94558406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6204236"
                                 y3="0.2401747"
                                 z3="1.40683202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.24825811"
                                 y3="2.41567102"
                                 z3="-1.40412052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49244858"
                                 y3="-0.06065118"
                                 z3="-1.21725802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81308895"
                                 y3="-0.41380735"
                                 z3="1.15035541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23120313"
                                 y3="-0.56716924"
                                 z3="-0.16131558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.28765851"
                                 y3="-2.34444995"
                                 z3="1.22325526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.47752611"
                                 y3="-2.99849548"
                                 z3="-0.39818182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.37800972"
                                 y3="-3.75115737"
                                 z3="0.72294019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.18596214"
                                 y3="-2.10118433"
                                 z3="0.81417229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.22482967"
                                 y3="-3.21740061"
                                 z3="-1.1336509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.11957855"
                                 y3="-1.99065215"
                                 z3="-1.74011825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.35479139"
                                 y3="-3.68715772"
                                 z3="-1.75690638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.76872852"
                                 y3="3.34225212"
                                 z3="-0.13378172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.43364965"
                                 y3="3.61137762"
                                 z3="0.36649231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28890342"
                                 y3="0.3749718"
                                 z3="2.42695647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38835208"
                                 y3="3.2948199"
                                 z3="-2.03368796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.20736869"
                                 y3="1.90451421"
                                 z3="-1.32808315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5397357"
                                 y3="1.76409254"
                                 z3="-1.91432143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83041955"
                                 y3="-0.1711366"
                                 z3="-2.23827325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.40486173"
                                 y3="-0.79649987"
                                 z3="1.96977955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-.3835,1.2513,-2.2431;-4.713,-1.3936,-.4926;2.1514,-.6875,-.5091;1.6616,-.1548,2.8092;1.6935,.6167,1.0512;.3179,1.3943,.6029;2.7174,1.8236,.9355;1.8629,-2.3408,.2202;.4137,-2.7856,.2114;-.1755,-2.926,-1.1817;-.8516,.7313,.3633;2.7513,2.8774,-.0575;-1.2998,.5897,-.9456;-1.6204,.2402,1.4068;3.2483,2.4157,-1.4041;-2.4924,-.0607,-1.2173;-2.8131,-.4138,1.1504;-3.2312,-.5672,-.1613;2.2877,-2.3444,1.2233;2.4775,-2.9985,-.3982;.378,-3.7512,.7229;-.186,-2.1012,.8142;-1.2248,-3.2174,-1.1337;-.1196,-1.9907,-1.7401;.3548,-3.6872,-1.7569;1.7687,3.3423,-.1338;3.4336,3.6114,.3665;-1.2889,.375,2.427;3.3884,3.2948,-2.0337;4.2074,1.9045,-1.3281;2.5397,1.7641,-1.9143;-2.8304,-.1711,-2.2383;-3.4049,-.7965,1.9698;</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="-0.383525"
                        y3="1.251282"
                        z3="-2.243148"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.712974"
                        y3="-1.393637"
                        z3="-0.492555"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.151366"
                        y3="-0.687491"
                        z3="-0.509149"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.661566"
                        y3="-0.154764"
                        z3="2.809175"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.693509"
                        y3="0.616678"
                        z3="1.051202"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.317859"
                        y3="1.394333"
                        z3="0.602874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.717382"
                        y3="1.82358"
                        z3="0.935451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.86291"
                        y3="-2.340836"
                        z3="0.220161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.413658"
                        y3="-2.785564"
                        z3="0.211371"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.17546"
                        y3="-2.926013"
                        z3="-1.181668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.851614"
                        y3="0.731272"
                        z3="0.363284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.751331"
                        y3="2.877444"
                        z3="-0.057468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.299792"
                        y3="0.589723"
                        z3="-0.945584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.620424"
                        y3="0.240175"
                        z3="1.406832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.248258"
                        y3="2.415671"
                        z3="-1.404121"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.492449"
                        y3="-0.060651"
                        z3="-1.217258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813089"
                        y3="-0.413807"
                        z3="1.150355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.231203"
                        y3="-0.567169"
                        z3="-0.161316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.287659"
                        y3="-2.34445"
                        z3="1.223255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.477526"
                        y3="-2.998495"
                        z3="-0.398182"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.37801"
                        y3="-3.751157"
                        z3="0.72294"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.185962"
                        y3="-2.101184"
                        z3="0.814172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.22483"
                        y3="-3.217401"
                        z3="-1.133651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.119579"
                        y3="-1.990652"
                        z3="-1.740118"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.354791"
                        y3="-3.687158"
                        z3="-1.756906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.768729"
                        y3="3.342252"
                        z3="-0.133782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.43365"
                        y3="3.611378"
                        z3="0.366492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.288903"
                        y3="0.374972"
                        z3="2.426956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388352"
                        y3="3.29482"
                        z3="-2.033688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.207369"
                        y3="1.904514"
                        z3="-1.328083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.539736"
                        y3="1.764093"
                        z3="-1.914321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.83042"
                        y3="-0.171137"
                        z3="-2.238273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404862"
                        y3="-0.7965"
                        z3="1.96978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-.3835,1.2513,-2.2431;-4.713,-1.3936,-.4926;2.1514,-.6875,-.5091;1.6616,-.1548,2.8092;1.6935,.6167,1.0512;.3179,1.3943,.6029;2.7174,1.8236,.9355;1.8629,-2.3408,.2202;.4137,-2.7856,.2114;-.1755,-2.926,-1.1817;-.8516,.7313,.3633;2.7513,2.8774,-.0575;-1.2998,.5897,-.9456;-1.6204,.2402,1.4068;3.2483,2.4157,-1.4041;-2.4924,-.0607,-1.2173;-2.8131,-.4138,1.1504;-3.2312,-.5672,-.1613;2.2877,-2.3445,1.2233;2.4775,-2.9985,-.3982;.378,-3.7512,.7229;-.186,-2.1012,.8142;-1.2248,-3.2174,-1.1337;-.1196,-1.9907,-1.7401;.3548,-3.6872,-1.7569;1.7687,3.3423,-.1338;3.4337,3.6114,.3665;-1.2889,.375,2.427;3.3884,3.2948,-2.0337;4.2074,1.9045,-1.3281;2.5397,1.7641,-1.9143;-2.8304,-.1711,-2.2383;-3.4049,-.7965,1.9698;</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">1836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.7650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.1519</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! (  0.2s)</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">-2636.99427655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.60779367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4848.60207022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8034.91697312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3186.31490291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01710701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00650515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01222861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000122803214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000122803214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000245606427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.157546472976</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">-2765.5344 -2765.4256 -2420.7479 -2419.4932 -2103.3666 -524.9404 -524.5184 -282.0978 -281.8498 -281.7513 -281.2738 -280.4891 -280.4328 -280.2720 -280.2504 -279.4731 -279.2976 -279.0588 -260.8026 -260.6974 -219.2933 -218.0817 -199.6431 -199.5325 -199.4016 -199.3904 -199.2977 -199.2890 -184.6209 -163.6056 -163.5071 -163.3825 -162.3897 -162.2381 -162.2249 -134.3799 -134.3398 -134.2942 -33.2094 -31.9383 -28.2031 -27.2716 -25.9755 -25.5555 -24.5587 -23.8549 -23.6448 -23.2399 -22.6777 -21.2499 -20.5590 -20.4385 -20.0012 -18.9909 -18.5658 -17.2028 -16.9230 -16.6762 -16.2200 -15.9756 -15.5625 -15.3354 -15.1519 -14.8598 -14.7879 -14.5190 -14.1433 -13.7777 -13.6174 -13.4393 -13.2998 -13.1843 -13.0226 -12.7569 -12.5447 -12.1730 -11.9853 -11.8226 -11.6855 -11.5344 -11.4435 -11.3186 -11.2057 -10.8086 -9.9094 -9.5692 -9.3380 -9.1761 -9.0381 1.0574 1.1538 1.7712 2.3031 2.5429 2.9470 3.3491 3.5577 3.7500 4.0496 4.2152 4.3459 4.4690 4.7186 4.8530 4.9258 5.1388 5.1993 5.3327 5.4673 5.6530 5.7335 5.7459 5.8821 5.9284 6.1110 6.3124 6.6507 6.9800 7.0160 7.1505 7.3336 7.5147 7.5755 7.7269 7.8309 7.9470 8.1495 8.2322 8.2952 8.4376 8.5180 8.5861 8.7097 8.8527 9.0883 9.2567 9.3715 9.6323 9.7279 9.8573 9.9576 9.9720 10.1857 10.6140 10.7603 10.9847 11.0083 11.0912 11.3616 11.4218 11.6173 11.7720 11.8550 11.9955 12.1135 12.2358 12.3807 12.5099 12.7260 12.7527 12.8361 12.9059 13.1354 13.2731 13.4461 13.5519 13.6733 13.8829 13.9395 14.0050 14.1334 14.1576 14.4049 14.4196 14.5829 14.5985 14.7063 14.8620 14.8932 15.0151 15.1721 15.3238 15.5661 15.6322 15.7100 15.8204 16.2362 16.3953 16.5263 16.6547 16.8671 16.9256 17.0684 17.1976 17.3593 17.4326 17.7808 17.9277 18.0809 18.1701 18.4934 18.5474 18.7314 18.8288 18.9009 19.3191 19.3256 19.5213 19.6094 19.9608 20.2530 20.3471 20.4756 20.6487 20.7641 20.9163 21.0401 21.3595 21.6188 21.8231 21.9733 22.1438 22.2391 22.4087 22.6646 22.9057 22.9559 23.1727 23.4021 23.6085 23.8566 23.8947 24.0955 24.2404 24.4597 24.7798 24.9043 25.3742 25.5263 25.6503 25.9127 26.1339 26.4227 26.6224 26.9794 27.0775 27.1579 27.2154 27.5854 27.6412 27.8378 27.9608 28.2658 28.3547 28.5034 28.7338 29.0595 29.3320 29.4036 29.7283 29.9659 30.2876 30.3516 30.4247 30.5867 30.8323 31.0705 31.3249 31.6066 31.8272 31.9583 32.0617 32.2110 32.7796 32.8602 33.0116 33.0390 33.1615 33.4199 33.7609 34.0280 34.2948 34.4458 34.6276 34.6680 34.8436 35.1930 35.3210 35.5186 35.7154 35.9306 36.3690 36.4651 36.7120 36.9466 37.2537 37.3339 37.6223 37.8207 38.0271 38.1545 38.4749 38.5448 38.6313 38.8045 39.0880 39.2036 39.2873 39.4205 39.7003 39.9763 40.2659 40.2962 40.4582 40.9961 41.1867 41.3424 41.5657 41.7917 42.0332 42.2132 42.3582 42.4213 42.7098 42.8858 42.9535 43.0902 43.3064 43.4083 43.6653 43.7256 43.8565 44.1145 44.1863 44.5274 44.6080 44.7932 44.9360 45.0360 45.1143 45.2855 45.4006 45.6291 45.8494 46.0568 46.2244 46.2829 46.6896 46.7618 46.8461 46.9224 47.1653 47.2030 47.2822 47.6422 47.8488 48.0680 48.2600 48.3479 48.7227 48.8641 49.1218 49.1868 49.3762 49.7150 49.9074 50.2255 50.4593 50.5213 50.8574 51.2570 51.5020 51.5417 51.6139 52.0485 52.1005 52.2170 52.4570 52.6665 53.0068 53.0514 53.3647 53.5824 53.8858 54.2571 54.3925 54.6255 54.9306 55.1189 55.3420 55.5333 55.7399 56.0036 56.2864 56.5911 56.6318 57.0243 57.1970 57.4147 57.5302 57.7811 58.1092 58.2251 58.4243 58.6701 58.7595 59.3639 59.4276 59.6391 59.7784 59.9013 60.0797 60.3158 60.6111 60.7837 61.0351 61.2569 61.3801 61.5608 61.8217 62.1708 62.3308 62.6932 63.0316 63.2048 63.3946 63.9790 64.1159 64.4875 64.6333 64.9736 65.0927 65.1551 65.6059 65.8330 66.0676 66.1109 66.2287 66.4761 66.9583 67.0786 67.5849 67.6800 67.9929 68.0635 68.4793 68.8358 69.2669 69.4401 69.8945 70.3024 70.3706 70.6928 70.9399 71.0712 71.6674 71.9890 72.3412 73.2762 73.5538 73.6566 74.1610 74.2791 74.7900 74.9319 75.0090 75.2158 75.3895 75.6580 75.8402 76.0591 76.3921 76.7759 77.4325 77.6407 77.9773 78.3483 78.4277 78.7948 79.2387 79.4954 79.5097 79.7155 80.1540 80.3514 80.3821 80.6589 81.0440 81.2331 81.3287 81.4301 81.5553 81.7339 81.7908 82.1727 82.3034 82.6472 82.8432 83.1409 83.3415 83.5114 83.7635 83.9564 84.0421 84.4552 84.6352 84.8198 85.0972 85.3906 85.5536 85.9784 86.1124 86.3815 86.5835 86.7031 86.7527 86.9175 86.9997 87.2753 87.3975 87.8784 87.9722 88.2090 88.4339 88.6527 88.7750 88.9948 89.3813 89.5121 89.6871 89.7329 90.0943 90.1379 90.5406 90.6220 90.8618 91.2212 91.3684 91.5260 91.9528 91.9948 92.4520 92.5761 92.8970 93.0803 93.3217 93.5946 93.8429 93.9200 94.4294 94.5985 94.8704 95.2333 95.6419 96.1091 96.1722 96.5337 96.7432 96.8696 97.2016 97.5208 97.7296 98.0737 98.2004 98.4735 98.7391 98.8738 99.1614 99.3854 99.4759 99.7136 100.1659 100.4305 100.6128 100.9162 101.0687 101.4027 101.5679 101.9700 102.3609 102.6723 102.7407 102.8961 103.2754 103.6606 103.7047 104.1696 104.3323 104.7018 104.9943 105.0764 105.2624 105.4829 105.6683 105.7558 106.6127 106.8750 106.9460 107.1796 107.5962 107.8813 108.1490 108.3715 108.7641 108.9964 109.3545 109.8270 109.9176 110.2540 110.5586 110.8291 110.9368 111.2005 111.4138 111.7705 111.8993 112.1221 112.5745 112.9458 113.0645 113.3040 113.4498 113.5844 113.7891 114.2911 114.3569 114.5021 114.7979 115.0186 115.1550 115.3726 115.4687 116.1492 116.3069 116.6929 116.7392 117.3442 117.5932 117.7609 118.0709 118.3160 118.6421 118.6822 119.0102 119.2730 119.4059 119.6159 119.7629 120.3148 120.4000 120.6651 121.0546 121.3267 121.5202 121.8196 122.1164 122.1868 122.5203 122.5643 122.9606 123.5224 123.8837 125.6844 126.0855 126.2448 126.3919 126.8244 127.2342 128.0837 128.3276 128.6264 128.9450 129.5457 129.8126 130.2219 130.5604 130.9689 131.6323 132.3964 132.5225 132.8210 133.4471 133.4928 133.6882 133.9237 134.0171 134.3483 134.8817 135.1438 135.4245 135.8471 136.6972 136.9394 137.4948 137.7217 138.4402 138.6606 139.7862 141.3169 141.8364 141.9154 142.2161 142.6426 143.0464 143.2693 143.7513 144.0827 144.1139 144.7245 145.2103 145.9938 147.1301 147.1932 147.4548 147.9512 148.3106 148.3940 148.5124 148.8336 149.1558 149.3017 149.5735 149.8907 150.6429 150.9123 151.0593 151.3355 151.6200 152.3683 152.4233 152.9840 153.1841 153.5175 153.8381 154.2953 154.6720 155.3253 155.6074 156.1040 156.6479 156.9205 157.4410 157.8271 158.1561 158.9286 159.3455 159.8940 160.3034 161.4450 162.4732 163.5720 165.3559 166.3777 167.6291 168.9594 169.7371 172.1218 175.7341 178.9033 180.4656 182.1202 183.2486 183.8869 186.0263 186.6672 187.3673 188.2084 188.7901 189.2266 189.7563 189.9489 190.5981 191.8235 191.8753 193.5072 195.5021 195.9073 197.5413 198.4239 202.6687 210.6151 219.4625 221.5416 222.5456 222.8314 223.6396 223.8630 224.5736 227.2924 227.9475 229.0844 229.4204 230.6556 246.9499 247.2919 248.7243 255.7384 259.3672 262.4302 295.0064 296.3851 297.4294 299.4145 312.3883 313.4589 429.2969 523.0996 533.0678 613.6265 622.5731 630.9381 632.2815 634.6753 635.1128 636.1319 641.5238 646.8739 647.4786 650.0270 713.1402 717.3405 1203.0019 1207.3084</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">-0.066009 -0.084786 -0.175659 -0.419568 0.617971 -0.347691 -0.353846 -0.091697 -0.072816 -0.285378 0.216029 0.036914 0.025995 -0.155203 -0.251775 -0.117120 -0.133278 0.082271 0.125971 0.129181 0.088711 0.043935 0.094522 0.070431 0.103343 0.102417 0.112631 0.151061 0.105901 0.099258 0.068747 0.130630 0.148908</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">17.0660 17.0848 16.1757 16.4196 14.3820 8.3477 8.3538 6.0917 6.0728 6.2854 5.7840 5.9631 5.9740 6.1552 6.2518 6.1171 6.1333 5.9177 0.8740 0.8708 0.9113 0.9561 0.9055 0.9296 0.8967 0.8976 0.8874 0.8489 0.8941 0.9007 0.9313 0.8694 0.8511</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">-0.0660 -0.0848 -0.1757 -0.4196 0.6180 -0.3477 -0.3538 -0.0917 -0.0728 -0.2854 0.2160 0.0369 0.0260 -0.1552 -0.2518 -0.1171 -0.1333 0.0823 0.1260 0.1292 0.0887 0.0439 0.0945 0.0704 0.1033 0.1024 0.1126 0.1511 0.1059 0.0993 0.0687 0.1306 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2405 1.2139 2.2933 2.0343 5.4058 2.0704 2.1421 3.8660 3.8663 3.9507 3.7614 3.8560 3.9291 3.9660 3.9117 3.9757 3.9972 3.8260 1.0333 1.0029 1.0124 1.0272 1.0013 1.0073 1.0054 1.0016 0.9879 1.0079 1.0102 1.0053 1.0126 1.0172 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2405 1.2139 2.2933 2.0343 5.4058 2.0704 2.1421 3.8660 3.8663 3.9507 3.7614 3.8560 3.9291 3.9660 3.9117 3.9757 3.9972 3.8260 1.0333 1.0029 1.0124 1.0272 1.0013 1.0073 1.0054 1.0016 0.9879 1.0079 1.0102 1.0053 1.0126 1.0172 1.0015</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">1.0695 1.0040 1.1347 0.9325 1.8698 1.0225 1.2554 0.8780 0.8464 0.9569 0.9836 0.9737 0.9341 0.9911 0.9877 0.9966 0.9844 0.9933 1.3432 1.3781 0.9647 0.9926 0.9740 1.3654 1.4408 0.9838 0.9807 0.9904 0.9781 1.3687 0.9786 1.3752 0.9792</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">-0.021755524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.016032073338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.19639 -16.32743 -0.13104 -6.78166 6.71064 -0.07102 -2.42868 1.24204 -1.18664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
