<?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="-1.028909"
                        y3="1.350806"
                        z3="-2.41408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.328471"
                        y3="-0.915819"
                        z3="-0.122032"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.268849"
                        y3="-0.882041"
                        z3="-0.817741"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.508673"
                        y3="0.031462"
                        z3="2.461054"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.324662"
                        y3="0.603696"
                        z3="0.634968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.008639"
                        y3="1.494998"
                        z3="0.304228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.342227"
                        y3="1.709148"
                        z3="0.104788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.406247"
                        y3="-2.43095"
                        z3="0.149762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.830672"
                        y3="-2.833483"
                        z3="0.476628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.696028"
                        y3="-3.082787"
                        z3="-0.746352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245299"
                        y3="0.912202"
                        z3="0.231061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.714534"
                        y3="1.78418"
                        z3="0.545065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.852527"
                        y3="0.786919"
                        z3="-1.013472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.912312"
                        y3="0.485573"
                        z3="1.367304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.59758"
                        y3="0.778928"
                        z3="-0.150629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.114379"
                        y3="0.229118"
                        z3="-1.130846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.173441"
                        y3="-0.078805"
                        z3="1.265185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757961"
                        y3="-0.207168"
                        z3="0.016269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.925491"
                        y3="-3.174128"
                        z3="-0.489189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.795795"
                        y3="-2.328658"
                        z3="1.045497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.285218"
                        y3="-2.078198"
                        z3="1.120741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.767362"
                        y3="-3.747169"
                        z3="1.074489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.693269"
                        y3="-3.412545"
                        z3="-0.455204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.264981"
                        y3="-3.855225"
                        z3="-1.385829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.814478"
                        y3="-2.180577"
                        z3="-1.348512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.021104"
                        y3="2.801815"
                        z3="0.310548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755446"
                        y3="1.662571"
                        z3="1.629139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.452427"
                        y3="0.603999"
                        z3="2.338788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.514988"
                        y3="0.854401"
                        z3="-1.234795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.634338"
                        y3="0.978296"
                        z3="0.12145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.37103"
                        y3="-0.244863"
                        z3="0.147467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580398"
                        y3="0.133981"
                        z3="-2.101809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.688065"
                        y3="-0.411937"
                        z3="2.155494"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-1.0289,1.3508,-2.4141;-5.3285,-.9158,-.122;1.2688,-.882,-.8177;1.5087,.0315,2.4611;1.3247,.6037,.635;-.0086,1.495,.3042;2.3422,1.7091,.1048;1.4062,-2.431,.1498;2.8307,-2.8335,.4766;3.696,-3.0828,-.7464;-1.2453,.9122,.2311;3.7145,1.7842,.5451;-1.8525,.7869,-1.0135;-1.9123,.4856,1.3673;4.5976,.7789,-.1506;-3.1144,.2291,-1.1308;-3.1734,-.0788,1.2652;-3.758,-.2072,.0163;.9255,-3.1741,-.4892;.7958,-2.3287,1.0455;3.2852,-2.0782,1.1207;2.7674,-3.7472,1.0745;4.6933,-3.4125,-.4552;3.265,-3.8552,-1.3858;3.8145,-2.1806,-1.3485;4.0211,2.8018,.3105;3.7554,1.6626,1.6291;-1.4524,.604,2.3388;4.515,.8544,-1.2348;5.6343,.9783,.1215;4.371,-.2449,.1475;-3.5804,.134,-2.1018;-3.6881,-.4119,2.1555;</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">2148.7642291673 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">8.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.413 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="-1.02890894"
                                 y3="1.35080562"
                                 z3="-2.41408023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.32847087"
                                 y3="-0.91581881"
                                 z3="-0.12203218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.26884948"
                                 y3="-0.88204142"
                                 z3="-0.81774082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.50867277"
                                 y3="0.03146216"
                                 z3="2.46105357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.32466247"
                                 y3="0.6036956"
                                 z3="0.63496807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.0086393"
                                 y3="1.4949977"
                                 z3="0.30422839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.3422275"
                                 y3="1.70914833"
                                 z3="0.1047878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40624709"
                                 y3="-2.43095007"
                                 z3="0.14976207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83067195"
                                 y3="-2.83348254"
                                 z3="0.47662779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69602794"
                                 y3="-3.08278706"
                                 z3="-0.7463516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24529928"
                                 y3="0.91220166"
                                 z3="0.23106088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71453412"
                                 y3="1.78417976"
                                 z3="0.54506478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.85252681"
                                 y3="0.78691857"
                                 z3="-1.01347196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91231215"
                                 y3="0.48557251"
                                 z3="1.3673036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.59757954"
                                 y3="0.77892799"
                                 z3="-0.15062936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11437887"
                                 y3="0.22911774"
                                 z3="-1.13084557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17344123"
                                 y3="-0.07880544"
                                 z3="1.26518465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75796111"
                                 y3="-0.20716807"
                                 z3="0.0162692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.92549094"
                                 y3="-3.17412842"
                                 z3="-0.48918938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.79579528"
                                 y3="-2.32865761"
                                 z3="1.04549745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.28521789"
                                 y3="-2.07819844"
                                 z3="1.12074072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.76736178"
                                 y3="-3.74716918"
                                 z3="1.07448915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.69326913"
                                 y3="-3.41254493"
                                 z3="-0.45520368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.26498055"
                                 y3="-3.85522533"
                                 z3="-1.38582891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81447785"
                                 y3="-2.18057659"
                                 z3="-1.34851178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02110398"
                                 y3="2.80181473"
                                 z3="0.3105478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75544633"
                                 y3="1.66257061"
                                 z3="1.62913932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.45242701"
                                 y3="0.60399926"
                                 z3="2.33878843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5149878"
                                 y3="0.85440079"
                                 z3="-1.23479548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63433782"
                                 y3="0.97829649"
                                 z3="0.12144993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.37103047"
                                 y3="-0.24486342"
                                 z3="0.14746727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58039843"
                                 y3="0.13398113"
                                 z3="-2.10180871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.68806474"
                                 y3="-0.4119366"
                                 z3="2.15549366">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 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:-1.0289,1.3508,-2.4141;-5.3285,-.9158,-.122;1.2688,-.882,-.8177;1.5087,.0315,2.4611;1.3247,.6037,.635;-.0086,1.495,.3042;2.3422,1.7091,.1048;1.4062,-2.431,.1498;2.8307,-2.8335,.4766;3.696,-3.0828,-.7464;-1.2453,.9122,.2311;3.7145,1.7842,.5451;-1.8525,.7869,-1.0135;-1.9123,.4856,1.3673;4.5976,.7789,-.1506;-3.1144,.2291,-1.1308;-3.1734,-.0788,1.2652;-3.758,-.2072,.0163;.9255,-3.1741,-.4892;.7958,-2.3287,1.0455;3.2852,-2.0782,1.1207;2.7674,-3.7472,1.0745;4.6933,-3.4125,-.4552;3.265,-3.8552,-1.3858;3.8145,-2.1806,-1.3485;4.0211,2.8018,.3105;3.7554,1.6626,1.6291;-1.4524,.604,2.3388;4.515,.8544,-1.2348;5.6343,.9783,.1214;4.371,-.2449,.1475;-3.5804,.134,-2.1018;-3.6881,-.4119,2.1555;</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="-1.028909"
                        y3="1.350806"
                        z3="-2.41408"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.328471"
                        y3="-0.915819"
                        z3="-0.122032"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.268849"
                        y3="-0.882041"
                        z3="-0.817741"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.508673"
                        y3="0.031462"
                        z3="2.461054"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.324662"
                        y3="0.603696"
                        z3="0.634968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.008639"
                        y3="1.494998"
                        z3="0.304228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.342227"
                        y3="1.709148"
                        z3="0.104788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.406247"
                        y3="-2.43095"
                        z3="0.149762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.830672"
                        y3="-2.833483"
                        z3="0.476628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.696028"
                        y3="-3.082787"
                        z3="-0.746352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245299"
                        y3="0.912202"
                        z3="0.231061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.714534"
                        y3="1.78418"
                        z3="0.545065"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.852527"
                        y3="0.786919"
                        z3="-1.013472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.912312"
                        y3="0.485573"
                        z3="1.367304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.59758"
                        y3="0.778928"
                        z3="-0.150629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.114379"
                        y3="0.229118"
                        z3="-1.130846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.173441"
                        y3="-0.078805"
                        z3="1.265185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757961"
                        y3="-0.207168"
                        z3="0.016269"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.925491"
                        y3="-3.174128"
                        z3="-0.489189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.795795"
                        y3="-2.328658"
                        z3="1.045497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.285218"
                        y3="-2.078198"
                        z3="1.120741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.767362"
                        y3="-3.747169"
                        z3="1.074489"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.693269"
                        y3="-3.412545"
                        z3="-0.455204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.264981"
                        y3="-3.855225"
                        z3="-1.385829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.814478"
                        y3="-2.180577"
                        z3="-1.348512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.021104"
                        y3="2.801815"
                        z3="0.310548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.755446"
                        y3="1.662571"
                        z3="1.629139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.452427"
                        y3="0.603999"
                        z3="2.338788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.514988"
                        y3="0.854401"
                        z3="-1.234795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.634338"
                        y3="0.978296"
                        z3="0.12145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.37103"
                        y3="-0.244863"
                        z3="0.147467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580398"
                        y3="0.133981"
                        z3="-2.101809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.688065"
                        y3="-0.411937"
                        z3="2.155494"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-1.0289,1.3508,-2.4141;-5.3285,-.9158,-.122;1.2688,-.882,-.8177;1.5087,.0315,2.4611;1.3247,.6037,.635;-.0086,1.495,.3042;2.3422,1.7091,.1048;1.4062,-2.431,.1498;2.8307,-2.8335,.4766;3.696,-3.0828,-.7464;-1.2453,.9122,.2311;3.7145,1.7842,.5451;-1.8525,.7869,-1.0135;-1.9123,.4856,1.3673;4.5976,.7789,-.1506;-3.1144,.2291,-1.1308;-3.1734,-.0788,1.2652;-3.758,-.2072,.0163;.9255,-3.1741,-.4892;.7958,-2.3287,1.0455;3.2852,-2.0782,1.1207;2.7674,-3.7472,1.0745;4.6933,-3.4125,-.4552;3.265,-3.8552,-1.3858;3.8145,-2.1806,-1.3485;4.0211,2.8018,.3105;3.7554,1.6626,1.6291;-1.4524,.604,2.3388;4.515,.8544,-1.2348;5.6343,.9783,.1215;4.371,-.2449,.1475;-3.5804,.134,-2.1018;-3.6881,-.4119,2.1555;</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">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.3925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.3814</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">-2636.99507977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.76422917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.75930894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7909.77088704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.01157810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01674958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02582798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03074821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000042683576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000042683576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000085367152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.157576484560</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">-2765.5322 -2765.4201 -2420.7509 -2419.5611 -2103.3306 -524.9378 -524.5151 -282.0833 -281.8400 -281.7546 -281.2115 -280.5049 -280.4388 -280.2806 -280.2624 -279.4629 -279.2414 -279.0580 -260.8012 -260.6925 -219.2993 -218.1477 -199.6407 -199.5275 -199.4006 -199.3892 -199.2922 -199.2842 -184.5987 -163.6096 -163.5146 -163.3886 -162.4550 -162.3040 -162.2921 -134.3460 -134.3184 -134.2789 -33.2400 -31.9661 -28.2049 -27.2746 -25.9845 -25.5424 -24.4866 -23.8495 -23.5928 -23.2266 -22.7468 -21.3351 -20.6906 -20.3819 -19.7187 -18.9148 -18.5435 -17.2474 -16.9298 -16.7195 -16.2729 -15.7706 -15.4513 -15.3316 -15.0804 -14.9254 -14.8125 -14.7348 -14.1413 -14.0018 -13.6071 -13.4745 -13.2609 -13.1248 -12.8253 -12.7294 -12.5927 -12.1798 -11.9719 -11.7741 -11.6186 -11.5471 -11.5294 -11.3417 -11.1735 -10.8306 -9.8460 -9.6434 -9.3803 -9.2611 -9.0179 1.0457 1.1634 1.7752 2.3249 2.5535 2.8836 3.3283 3.6092 3.7963 3.9366 4.2047 4.3005 4.5598 4.6777 4.7889 4.8996 5.1351 5.2328 5.3611 5.4924 5.6597 5.7102 5.9091 5.9388 5.9797 6.1349 6.3269 6.3697 6.7700 6.9543 6.9727 7.2056 7.3102 7.5294 7.6941 7.8027 7.9167 7.9265 8.2180 8.4167 8.5239 8.5741 8.6934 8.7526 8.8021 9.1109 9.2238 9.3572 9.4777 9.5755 9.8435 9.8792 9.9548 10.1794 10.2731 10.4287 10.7080 10.7547 11.0085 11.2158 11.3732 11.4775 11.6032 11.7496 11.9586 12.0791 12.1762 12.2459 12.3591 12.3816 12.5335 12.8028 12.8550 12.9689 13.1676 13.3752 13.5508 13.6203 13.6996 13.7893 13.8780 14.0755 14.1407 14.2768 14.3237 14.4082 14.5001 14.5602 14.6574 14.7636 14.8585 14.9522 15.0356 15.1998 15.2592 15.5953 15.6520 15.7523 15.9065 16.0570 16.2444 16.4498 16.7065 16.9524 17.0510 17.2206 17.2971 17.4289 17.6181 17.7534 18.0340 18.1421 18.2549 18.4095 18.4804 18.7178 18.8162 19.2284 19.3207 19.3935 19.4828 19.8802 19.9171 20.3221 20.3984 20.5661 20.8652 20.9468 21.1841 21.3837 21.5841 21.7535 21.9544 22.2132 22.3144 22.4053 22.6798 22.7390 22.9428 23.1168 23.5214 23.6898 23.7293 23.8875 24.2889 24.6258 24.7415 24.7998 25.2188 25.2610 25.4831 25.7726 25.9315 26.0868 26.2046 26.4425 26.5557 26.8402 27.0070 27.2196 27.2981 27.7034 27.9911 28.0312 28.2316 28.3185 28.5072 28.8275 28.9953 29.1616 29.2099 29.5180 29.5618 29.9762 30.0642 30.1782 30.2495 30.6586 30.7961 31.1825 31.2097 31.6106 31.7860 31.9347 32.0343 32.1559 32.3864 32.5288 32.7348 32.9915 33.2199 33.6138 33.8564 33.9635 34.3690 34.3918 34.5411 34.8831 35.1716 35.2528 35.4270 35.6598 35.7331 35.9877 36.1434 36.3582 36.4276 36.5573 36.6876 37.0948 37.2423 37.7023 37.9667 38.2484 38.3507 38.4444 38.6734 38.7781 39.0526 39.3217 39.4557 39.7584 39.9584 40.3025 40.3856 40.6765 40.8696 40.9359 41.1380 41.5529 41.6204 41.8418 42.1506 42.2748 42.3766 42.5999 42.8964 42.9804 43.0622 43.3336 43.3685 43.5349 43.6411 43.8294 44.0815 44.1583 44.4453 44.6096 44.7822 44.9000 45.0246 45.1226 45.3045 45.4315 45.5123 45.7430 45.9505 46.2124 46.3404 46.4936 46.7908 46.9540 47.0241 47.2032 47.3850 47.6857 47.7472 47.9480 48.1047 48.3657 48.6000 48.6603 48.8823 49.0547 49.2015 49.6532 49.8745 50.1041 50.4491 50.6318 50.8577 50.9817 51.0988 51.3936 51.5242 51.6205 51.8409 52.1357 52.3190 52.3935 52.5837 52.6644 52.7924 52.9646 53.3476 53.6502 54.2390 54.3556 54.5733 54.6776 54.8416 55.2050 55.5945 55.8275 56.0803 56.3452 56.5445 56.6971 56.7932 57.1262 57.4642 57.7752 57.7931 57.9319 58.1710 58.4958 58.8489 59.1818 59.2392 59.4073 59.5846 59.7474 59.9490 60.2612 60.2802 60.7620 60.9080 61.0278 61.2259 61.3561 61.5294 61.6993 61.9323 62.6183 62.7982 62.8322 63.2293 63.4323 63.5521 63.8256 64.4028 64.4705 64.5333 64.8215 64.8991 65.2287 65.3958 65.7695 65.8268 66.1413 66.3401 66.5711 67.0822 67.4948 67.7465 68.2450 68.4124 68.5838 69.1141 69.1662 69.5077 69.5721 70.2898 70.5917 70.9674 71.2897 71.4766 71.6277 72.1582 72.7474 73.0910 73.4641 73.6706 73.9738 74.1558 74.4032 74.7426 75.1604 75.3268 75.4694 75.6258 75.9484 76.5460 76.6747 77.2716 77.5679 77.9270 78.0897 78.2961 78.4802 78.8740 79.2162 79.5000 79.5274 79.8354 80.0937 80.3058 80.5853 80.7257 80.9581 81.0237 81.1526 81.3694 81.6116 81.9085 82.1753 82.5478 82.7337 82.8179 83.0230 83.1541 83.3636 83.4337 83.6852 83.9200 84.0612 84.3728 84.4632 84.6592 84.9005 85.4020 85.5384 85.9203 86.0157 86.3921 86.5405 86.5728 86.6918 86.8432 87.1643 87.2528 87.5708 87.9178 88.0962 88.1533 88.3157 88.4843 88.8307 88.9195 89.1517 89.3446 89.4977 89.6897 89.7936 89.9072 90.1567 90.1742 90.3530 90.7888 91.2885 91.5622 91.7187 92.0314 92.2106 92.9196 93.0773 93.3804 93.4871 93.6370 93.8709 94.3888 94.4659 94.6893 95.0742 95.5726 95.6142 95.9443 96.2017 96.5888 96.8191 96.8705 97.3752 97.7223 97.8675 98.0613 98.2552 98.5132 98.5911 98.8069 99.1561 99.3607 99.6555 99.7150 100.2306 100.3613 100.5241 100.9803 101.0416 101.4343 101.5721 102.0059 102.4101 102.4965 102.6211 102.8350 102.9574 103.3894 103.8701 104.0597 104.4392 104.5548 104.9100 105.1776 105.3172 105.3518 105.6782 106.1329 106.4769 106.9084 107.0256 107.4525 107.6891 107.8431 107.9675 108.1836 108.4180 108.8461 109.6289 109.7952 109.9788 110.2158 110.5896 110.7425 110.9440 111.0541 111.2514 111.3485 112.0254 112.3363 112.6649 112.7667 112.8959 113.0747 113.3934 113.8412 113.9160 114.1083 114.1924 114.4341 114.4990 114.6932 114.9427 115.1848 115.6458 115.9448 116.5275 116.7278 116.9199 116.9995 117.2976 117.5475 118.1046 118.2004 118.5388 118.7412 118.9941 119.1986 119.3939 119.9175 119.9483 120.2448 120.4882 120.7129 121.0697 121.1118 121.4479 121.7649 122.2023 122.4726 122.6449 122.9418 123.5155 123.6631 125.4889 125.9134 126.1318 126.3200 126.6342 127.2884 127.4229 128.2979 128.5410 128.6650 129.4878 129.6862 130.2682 130.3619 130.5697 131.4652 132.1320 132.3018 132.5692 133.3416 133.3654 133.5879 133.8400 134.3454 134.5976 134.8427 135.1262 135.3044 135.3538 136.3498 136.9666 137.5427 137.7221 138.2694 138.5557 139.0059 141.1235 141.5638 141.6193 141.9009 142.4956 142.7154 143.4972 143.7342 143.9801 144.4650 144.8574 144.9656 145.7207 146.9283 147.2023 147.3261 147.6377 148.1535 148.5681 148.7334 148.9878 149.0496 149.3378 149.6441 150.0700 150.4273 151.0064 151.1330 151.3581 151.4028 152.0930 152.7155 153.0467 153.3713 153.4321 153.8291 154.3558 154.6406 154.8988 155.5170 155.9067 156.5588 157.1701 157.5340 157.5775 158.3924 159.1213 159.2123 159.4950 160.0594 162.0947 162.7662 163.2893 164.9686 167.4295 167.8412 168.5074 169.6269 171.5998 174.6395 179.5586 180.8292 182.2196 183.3313 184.0698 185.6030 186.9806 187.6345 188.4380 189.2214 189.4832 190.2803 190.6609 190.8719 191.3242 191.5635 193.7619 195.4887 196.3223 196.9664 199.3760 201.0815 210.0013 219.6681 221.5005 222.2234 222.7936 223.3436 223.4799 223.7830 227.2394 227.6815 228.6347 229.0474 230.3026 247.2447 248.3118 250.2320 255.5476 258.7176 261.6170 294.7957 295.4125 297.2497 298.1837 312.0369 313.0414 428.1888 521.9647 532.0972 609.5678 622.2874 629.9013 631.4063 634.5308 635.0933 636.3438 640.6788 646.7270 646.9572 649.5373 712.3195 715.0337 1203.0259 1206.5609</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">-0.063702 -0.083671 -0.170776 -0.418429 0.631317 -0.349308 -0.349117 -0.071515 -0.120206 -0.259906 0.210942 0.043089 0.000459 -0.168819 -0.244637 -0.090158 -0.130651 0.058768 0.132255 0.117592 0.062185 0.088309 0.096485 0.092950 0.068992 0.111937 0.095790 0.157641 0.093297 0.104589 0.072649 0.131985 0.149664</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">17.0637 17.0837 16.1708 16.4184 14.3687 8.3493 8.3491 6.0715 6.1202 6.2599 5.7891 5.9569 5.9995 6.1688 6.2446 6.0902 6.1307 5.9412 0.8677 0.8824 0.9378 0.9117 0.9035 0.9071 0.9310 0.8881 0.9042 0.8424 0.9067 0.8954 0.9274 0.8680 0.8503</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">-0.0637 -0.0837 -0.1708 -0.4184 0.6313 -0.3493 -0.3491 -0.0715 -0.1202 -0.2599 0.2109 0.0431 0.0005 -0.1688 -0.2446 -0.0902 -0.1307 0.0588 0.1323 0.1176 0.0622 0.0883 0.0965 0.0929 0.0690 0.1119 0.0958 0.1576 0.0933 0.1046 0.0726 0.1320 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2468 1.2168 2.3106 2.0333 5.4006 2.1149 2.1175 3.8227 3.9119 3.9234 3.8148 3.8457 3.9747 3.9987 3.9043 4.0025 4.0114 3.8796 1.0052 1.0337 1.0156 1.0098 1.0036 1.0018 1.0114 0.9912 1.0125 1.0044 1.0051 1.0128 0.9965 1.0148 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2468 1.2168 2.3106 2.0333 5.4006 2.1149 2.1175 3.8227 3.9119 3.9234 3.8148 3.8457 3.9747 3.9987 3.9043 4.0025 4.0114 3.8796 1.0052 1.0337 1.0156 1.0098 1.0036 1.0018 1.0114 0.9912 1.0125 1.0044 1.0051 1.0128 0.9965 1.0148 1.0011</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">1.0816 1.0139 1.1353 0.9159 1.8278 1.0843 1.2089 0.9071 0.8605 0.9496 0.9728 0.9832 0.9417 0.9992 0.9887 0.9949 0.9937 0.9877 1.3428 1.3912 0.9559 0.9783 0.9965 1.3926 1.4489 0.9613 0.9879 0.9871 0.9803 1.3828 0.9624 1.3805 0.9764</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">-0.018444776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013524544375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.69072 -37.63192 1.05880 -14.54977 13.55107 -0.99870 5.41911 -5.38276 0.03635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
