<?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="-1.004581"
                        y3="1.318694"
                        z3="-2.418108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.344058"
                        y3="-0.884205"
                        z3="-0.138279"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.267605"
                        y3="-0.901894"
                        z3="-0.792121"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.475881"
                        y3="0.00815"
                        z3="2.483248"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.318516"
                        y3="0.588674"
                        z3="0.656883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.005911"
                        y3="1.484042"
                        z3="0.306749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.346919"
                        y3="1.693983"
                        z3="0.146889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.480674"
                        y3="-2.442306"
                        z3="0.173967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.925201"
                        y3="-2.787936"
                        z3="0.474841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.765867"
                        y3="-3.041145"
                        z3="-0.763657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.247074"
                        y3="0.910652"
                        z3="0.229513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.72301"
                        y3="1.748053"
                        z3="0.578732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.845291"
                        y3="0.777851"
                        z3="-1.018533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.927229"
                        y3="0.501556"
                        z3="1.36446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.609659"
                        y3="0.846918"
                        z3="-0.241812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.11127"
                        y3="0.230196"
                        z3="-1.14092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192396"
                        y3="-0.052713"
                        z3="1.257429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.768117"
                        y3="-0.188297"
                        z3="0.005189"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.01723"
                        y3="-3.205209"
                        z3="-0.454568"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.88289"
                        y3="-2.359752"
                        z3="1.079981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.370257"
                        y3="-2.001422"
                        z3="1.087567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.909271"
                        y3="-3.686848"
                        z3="1.097479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.785781"
                        y3="-3.31296"
                        z3="-0.491605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.353924"
                        y3="-3.856359"
                        z3="-1.360708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.823709"
                        y3="-2.158559"
                        z3="-1.402311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.008528"
                        y3="2.791841"
                        z3="0.461121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.78308"
                        y3="1.501858"
                        z3="1.640536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.474729"
                        y3="0.625653"
                        z3="2.338635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.394678"
                        y3="-0.207629"
                        z3="-0.070988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517559"
                        y3="1.055171"
                        z3="-1.30744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.646935"
                        y3="1.02187"
                        z3="0.045027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570535"
                        y3="0.129367"
                        z3="-2.114541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.71696"
                        y3="-0.37218"
                        z3="2.146869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0046,1.3187,-2.4181;-5.3441,-.8842,-.1383;1.2676,-.9019,-.7921;1.4759,.0081,2.4832;1.3185,.5887,.6569;-.0059,1.484,.3067;2.3469,1.694,.1469;1.4807,-2.4423,.174;2.9252,-2.7879,.4748;3.7659,-3.0411,-.7637;-1.2471,.9107,.2295;3.723,1.7481,.5787;-1.8453,.7779,-1.0185;-1.9272,.5016,1.3645;4.6097,.8469,-.2418;-3.1113,.2302,-1.1409;-3.1924,-.0527,1.2574;-3.7681,-.1883,.0052;1.0172,-3.2052,-.4546;.8829,-2.3598,1.08;3.3703,-2.0014,1.0876;2.9093,-3.6868,1.0975;4.7858,-3.313,-.4916;3.3539,-3.8564,-1.3607;3.8237,-2.1586,-1.4023;4.0085,2.7918,.4611;3.7831,1.5019,1.6405;-1.4747,.6257,2.3386;4.3947,-.2076,-.071;4.5176,1.0552,-1.3074;5.6469,1.0219,.045;-3.5705,.1294,-2.1145;-3.717,-.3722,2.1469;</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">2146.7370584742 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">8.556e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.501 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="-1.00458065"
                                 y3="1.3186941"
                                 z3="-2.41810771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34405754"
                                 y3="-0.88420481"
                                 z3="-0.138279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.26760506"
                                 y3="-0.90189433"
                                 z3="-0.79212143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.47588149"
                                 y3="0.00815009"
                                 z3="2.48324759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.31851644"
                                 y3="0.58867412"
                                 z3="0.65688319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.00591117"
                                 y3="1.48404226"
                                 z3="0.3067491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.34691912"
                                 y3="1.69398252"
                                 z3="0.14688891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.48067388"
                                 y3="-2.4423062"
                                 z3="0.17396686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92520072"
                                 y3="-2.78793556"
                                 z3="0.47484082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.76586684"
                                 y3="-3.0411452"
                                 z3="-0.76365651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24707362"
                                 y3="0.91065166"
                                 z3="0.22951252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72301038"
                                 y3="1.7480535"
                                 z3="0.57873158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84529131"
                                 y3="0.7778509"
                                 z3="-1.01853323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.92722931"
                                 y3="0.50155595"
                                 z3="1.36446003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.60965855"
                                 y3="0.8469178"
                                 z3="-0.24181208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11127011"
                                 y3="0.23019637"
                                 z3="-1.14091975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19239599"
                                 y3="-0.05271305"
                                 z3="1.25742903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.76811702"
                                 y3="-0.18829654"
                                 z3="0.0051887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.01722992"
                                 y3="-3.20520867"
                                 z3="-0.45456764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.88288954"
                                 y3="-2.3597515"
                                 z3="1.07998064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.37025711"
                                 y3="-2.00142156"
                                 z3="1.08756673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.90927127"
                                 y3="-3.68684784"
                                 z3="1.09747933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.78578085"
                                 y3="-3.31296004"
                                 z3="-0.49160528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.35392361"
                                 y3="-3.85635901"
                                 z3="-1.36070848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82370949"
                                 y3="-2.15855917"
                                 z3="-1.40231148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.00852772"
                                 y3="2.79184093"
                                 z3="0.46112102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78308022"
                                 y3="1.50185752"
                                 z3="1.64053632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.47472944"
                                 y3="0.62565272"
                                 z3="2.33863456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.39467833"
                                 y3="-0.20762924"
                                 z3="-0.07098802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51755937"
                                 y3="1.05517074"
                                 z3="-1.30744012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6469349"
                                 y3="1.02187006"
                                 z3="0.04502734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57053507"
                                 y3="0.12936723"
                                 z3="-2.11454091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.71695977"
                                 y3="-0.37217984"
                                 z3="2.14686904">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0046,1.3187,-2.4181;-5.3441,-.8842,-.1383;1.2676,-.9019,-.7921;1.4759,.0082,2.4832;1.3185,.5887,.6569;-.0059,1.484,.3067;2.3469,1.694,.1469;1.4807,-2.4423,.174;2.9252,-2.7879,.4748;3.7659,-3.0411,-.7637;-1.2471,.9107,.2295;3.723,1.7481,.5787;-1.8453,.7779,-1.0185;-1.9272,.5016,1.3645;4.6097,.8469,-.2418;-3.1113,.2302,-1.1409;-3.1924,-.0527,1.2574;-3.7681,-.1883,.0052;1.0172,-3.2052,-.4546;.8829,-2.3598,1.08;3.3703,-2.0014,1.0876;2.9093,-3.6868,1.0975;4.7858,-3.313,-.4916;3.3539,-3.8564,-1.3607;3.8237,-2.1586,-1.4023;4.0085,2.7918,.4611;3.7831,1.5019,1.6405;-1.4747,.6257,2.3386;4.3947,-.2076,-.071;4.5176,1.0552,-1.3074;5.6469,1.0219,.045;-3.5705,.1294,-2.1145;-3.717,-.3722,2.1469;</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="-1.004581"
                        y3="1.318694"
                        z3="-2.418108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.344058"
                        y3="-0.884205"
                        z3="-0.138279"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.267605"
                        y3="-0.901894"
                        z3="-0.792121"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.475881"
                        y3="0.00815"
                        z3="2.483248"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.318516"
                        y3="0.588674"
                        z3="0.656883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.005911"
                        y3="1.484042"
                        z3="0.306749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.346919"
                        y3="1.693983"
                        z3="0.146889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.480674"
                        y3="-2.442306"
                        z3="0.173967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.925201"
                        y3="-2.787936"
                        z3="0.474841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.765867"
                        y3="-3.041145"
                        z3="-0.763657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.247074"
                        y3="0.910652"
                        z3="0.229513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.72301"
                        y3="1.748053"
                        z3="0.578732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.845291"
                        y3="0.777851"
                        z3="-1.018533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.927229"
                        y3="0.501556"
                        z3="1.36446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.609659"
                        y3="0.846918"
                        z3="-0.241812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.11127"
                        y3="0.230196"
                        z3="-1.14092"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.192396"
                        y3="-0.052713"
                        z3="1.257429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.768117"
                        y3="-0.188297"
                        z3="0.005189"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.01723"
                        y3="-3.205209"
                        z3="-0.454568"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.88289"
                        y3="-2.359752"
                        z3="1.079981"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.370257"
                        y3="-2.001422"
                        z3="1.087567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.909271"
                        y3="-3.686848"
                        z3="1.097479"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.785781"
                        y3="-3.31296"
                        z3="-0.491605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.353924"
                        y3="-3.856359"
                        z3="-1.360708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.823709"
                        y3="-2.158559"
                        z3="-1.402311"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.008528"
                        y3="2.791841"
                        z3="0.461121"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.78308"
                        y3="1.501858"
                        z3="1.640536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.474729"
                        y3="0.625653"
                        z3="2.338635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.394678"
                        y3="-0.207629"
                        z3="-0.070988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517559"
                        y3="1.055171"
                        z3="-1.30744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.646935"
                        y3="1.02187"
                        z3="0.045027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570535"
                        y3="0.129367"
                        z3="-2.114541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.71696"
                        y3="-0.37218"
                        z3="2.146869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.0046,1.3187,-2.4181;-5.3441,-.8842,-.1383;1.2676,-.9019,-.7921;1.4759,.0081,2.4832;1.3185,.5887,.6569;-.0059,1.484,.3067;2.3469,1.694,.1469;1.4807,-2.4423,.174;2.9252,-2.7879,.4748;3.7659,-3.0411,-.7637;-1.2471,.9107,.2295;3.723,1.7481,.5787;-1.8453,.7779,-1.0185;-1.9272,.5016,1.3645;4.6097,.8469,-.2418;-3.1113,.2302,-1.1409;-3.1924,-.0527,1.2574;-3.7681,-.1883,.0052;1.0172,-3.2052,-.4546;.8829,-2.3598,1.08;3.3703,-2.0014,1.0876;2.9093,-3.6868,1.0975;4.7858,-3.313,-.4916;3.3539,-3.8564,-1.3607;3.8237,-2.1586,-1.4023;4.0085,2.7918,.4611;3.7831,1.5019,1.6405;-1.4747,.6257,2.3386;4.3947,-.2076,-.071;4.5176,1.0552,-1.3074;5.6469,1.0219,.045;-3.5705,.1294,-2.1145;-3.717,-.3722,2.1469;</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">1842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.6001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.9229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99514484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2146.73705847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4783.73220332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7905.71139097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3121.97918766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01681979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02728571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03214087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999870422322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999870422322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999740844645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.158015522893</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">-2765.5366 -2765.4212 -2420.7514 -2419.5582 -2103.3366 -524.9543 -524.5145 -282.0902 -281.8441 -281.7567 -281.2091 -280.4988 -280.4414 -280.2821 -280.2648 -279.4639 -279.2326 -279.0567 -260.8056 -260.6935 -219.2996 -218.1451 -199.6452 -199.5286 -199.4050 -199.3936 -199.2932 -199.2852 -184.6036 -163.6098 -163.5143 -163.3894 -162.4522 -162.3016 -162.2896 -134.3510 -134.3231 -134.2840 -33.2493 -31.9632 -28.2079 -27.2772 -25.9881 -25.5477 -24.4980 -23.8522 -23.5911 -23.2308 -22.7433 -21.3292 -20.6915 -20.3792 -19.7155 -18.9291 -18.5452 -17.2865 -16.9322 -16.7242 -16.2794 -15.7524 -15.4479 -15.3182 -15.0738 -14.9170 -14.8162 -14.7773 -14.1123 -14.0155 -13.6233 -13.4770 -13.2519 -13.1148 -12.8297 -12.7379 -12.6026 -12.1815 -11.9702 -11.7569 -11.6268 -11.5591 -11.5450 -11.3441 -11.1804 -10.8099 -9.8595 -9.6382 -9.3754 -9.2626 -9.0205 1.0469 1.1610 1.7801 2.3229 2.5480 2.8836 3.3160 3.6232 3.7936 3.9513 4.2173 4.3143 4.5776 4.6983 4.7787 4.9097 5.1366 5.2296 5.3578 5.5090 5.6390 5.7057 5.9065 5.9145 5.9999 6.1214 6.3345 6.3783 6.7302 6.9127 6.9586 7.1911 7.2833 7.5211 7.6828 7.7873 7.8942 7.9273 8.2003 8.4134 8.5150 8.5788 8.6980 8.7485 8.7759 9.0763 9.2246 9.3234 9.4593 9.5623 9.8271 9.8699 9.9466 10.2099 10.3613 10.4111 10.6864 10.7761 11.0483 11.2132 11.3697 11.4877 11.6059 11.7522 11.9460 12.0835 12.1768 12.2537 12.3862 12.4607 12.5153 12.7961 12.8197 12.9809 13.1685 13.4020 13.5571 13.6172 13.6916 13.7917 13.8805 14.0340 14.0969 14.2496 14.3000 14.4202 14.4893 14.5435 14.6422 14.7496 14.8592 14.9839 15.1023 15.1672 15.3464 15.5011 15.5731 15.7482 15.9275 16.0640 16.2509 16.4705 16.7564 16.9597 17.0139 17.2357 17.2884 17.5264 17.5979 17.7481 18.0411 18.1711 18.2660 18.3793 18.4585 18.6375 18.7777 19.1680 19.3544 19.3976 19.4896 19.8595 19.9932 20.3098 20.4466 20.5942 20.8925 21.0719 21.2346 21.4858 21.5648 21.7408 22.0014 22.2611 22.3704 22.4922 22.6910 22.7202 22.9494 23.2728 23.5371 23.7026 23.7502 23.8815 24.1807 24.5832 24.6776 24.7398 25.2085 25.2160 25.3720 25.7057 25.9666 26.0653 26.1641 26.3769 26.5640 26.8649 27.0312 27.1807 27.2484 27.6320 27.8400 28.0904 28.2402 28.3037 28.4354 28.8208 28.9816 29.0657 29.1946 29.4889 29.5826 30.0002 30.0679 30.1807 30.2481 30.6768 30.8094 31.1002 31.1765 31.5885 31.8172 31.8591 32.1557 32.2148 32.3439 32.6251 32.7501 33.0620 33.2718 33.5874 33.8907 33.9351 34.3294 34.4351 34.5284 34.7984 35.0748 35.1927 35.3880 35.6378 35.7120 36.0141 36.1746 36.2597 36.4346 36.4679 36.6580 37.1113 37.2195 37.7664 37.9094 38.2338 38.3884 38.4761 38.6418 38.8064 39.0681 39.2962 39.4046 39.7081 39.9197 40.2700 40.3670 40.6688 40.8109 40.9385 41.1925 41.4885 41.6268 41.7655 42.1443 42.3278 42.4491 42.6374 42.7896 43.0503 43.0701 43.3355 43.4377 43.5810 43.6505 43.8779 44.0271 44.1704 44.4067 44.5227 44.7612 44.8921 45.0179 45.0584 45.1777 45.3906 45.6909 45.7533 45.8552 46.2113 46.2988 46.4127 46.6884 46.7913 47.0729 47.1788 47.3881 47.6374 47.7881 47.8759 48.1146 48.3845 48.5965 48.6468 48.8741 49.1470 49.1761 49.5700 49.8441 50.0714 50.4751 50.6608 50.8507 51.0176 51.1599 51.4617 51.4843 51.6601 51.8469 52.1466 52.3048 52.3482 52.6728 52.7599 52.8714 52.9884 53.3402 53.6216 54.2680 54.3891 54.5927 54.6752 54.8523 55.2738 55.6410 55.8352 56.0726 56.2337 56.4806 56.7066 56.8756 57.2172 57.4646 57.7195 57.7787 57.9092 58.1744 58.4818 58.8871 59.2259 59.3016 59.4517 59.6368 59.7449 59.9728 60.2953 60.3398 60.7239 60.9583 61.0509 61.2387 61.4161 61.5509 61.6669 62.0233 62.5589 62.7864 62.9134 63.1433 63.4215 63.5355 63.7709 64.4002 64.4513 64.6160 64.7745 64.8960 65.2192 65.4140 65.8204 65.8738 66.1519 66.3605 66.5405 67.0349 67.5503 67.6603 68.2056 68.3661 68.5683 69.0801 69.1780 69.4591 69.6191 70.2056 70.5429 70.9198 71.3282 71.4788 71.7095 72.1434 72.6149 73.0579 73.4062 73.5837 73.8567 74.0805 74.4844 74.7842 75.1320 75.2738 75.4074 75.7313 76.1098 76.5256 76.8049 77.1843 77.5897 77.9280 78.0437 78.1993 78.7805 78.8493 79.2135 79.3126 79.4942 79.8166 80.0324 80.2475 80.4870 80.7571 80.9248 81.0336 81.1484 81.3638 81.7725 81.9161 82.1547 82.5258 82.6259 82.7346 82.9695 83.1249 83.3062 83.4081 83.6811 84.0198 84.1245 84.3282 84.4582 84.5653 84.8712 85.3701 85.5301 85.8276 86.0458 86.3899 86.5464 86.6737 86.6829 86.7427 87.1164 87.2840 87.5684 87.8254 88.1588 88.1759 88.4075 88.5191 88.8046 88.9580 89.2220 89.3305 89.5380 89.5757 89.7631 89.8707 90.1073 90.2063 90.3635 90.8112 91.2264 91.4760 91.7123 92.0721 92.2947 92.9702 93.0974 93.3887 93.5478 93.6472 93.8872 94.3311 94.4495 94.7303 95.1081 95.5407 95.6108 96.0108 96.1862 96.5560 96.8020 96.8192 97.3235 97.6469 97.7744 98.0652 98.2470 98.5328 98.6547 98.8014 99.1231 99.3861 99.6947 99.7227 100.2258 100.3105 100.5742 100.9700 101.0530 101.5027 101.5839 101.9822 102.4044 102.5085 102.5907 102.8257 102.8922 103.4106 103.8297 104.0618 104.4028 104.5674 104.8915 105.1783 105.2750 105.3116 105.7306 106.1299 106.4698 106.9080 107.1077 107.4469 107.6582 107.8626 107.9460 108.1916 108.5328 108.8858 109.6245 109.6737 109.9162 110.2010 110.5828 110.7954 111.0133 111.0757 111.2083 111.3876 111.9298 112.2931 112.6401 112.7369 112.8905 113.1279 113.4050 113.6627 113.8770 114.1837 114.2613 114.4232 114.4677 114.7412 114.9355 115.1991 115.6221 115.8970 116.5154 116.7202 116.8905 117.1294 117.2811 117.5271 118.0852 118.1981 118.6286 118.7577 119.0327 119.1875 119.3749 119.9335 120.0021 120.2416 120.5127 120.7476 121.0578 121.1070 121.4188 121.6963 122.2689 122.4775 122.5129 122.9460 123.4645 123.6364 125.4883 126.0082 126.1319 126.4208 126.5514 127.3510 127.3855 128.2619 128.5857 128.6600 129.5483 129.6821 130.2965 130.3924 130.5170 131.4686 132.1317 132.3301 132.5972 133.2966 133.3701 133.6306 133.8852 134.2370 134.6536 134.8641 135.1176 135.3089 135.4267 136.3667 137.0022 137.5472 137.7254 138.2639 138.5962 139.0014 141.1112 141.5459 141.6335 141.9192 142.5083 142.7306 143.4582 143.7136 143.9969 144.4419 144.9211 144.9837 145.7133 146.8599 147.1901 147.3389 147.6410 148.1148 148.5784 148.7548 148.9973 149.0146 149.2454 149.6030 150.2489 150.4191 150.9939 151.1325 151.3469 151.3908 152.0548 152.6786 153.0886 153.4278 153.5113 153.8111 154.3085 154.5876 155.0381 155.6702 155.9277 156.5533 157.1766 157.5387 157.6502 158.4194 159.0716 159.2891 159.4705 160.0165 162.0707 162.7106 163.2761 165.0215 167.4655 167.7675 168.5106 169.6523 171.6110 174.6568 179.5958 180.8524 182.1065 183.2192 184.2668 185.5795 186.9545 187.5766 188.3622 189.1242 189.5436 190.3070 190.6523 190.9336 191.3903 191.4998 193.8498 195.4732 196.3447 196.8787 199.3822 201.1321 209.9340 219.7328 221.4992 222.2414 222.7912 223.3420 223.4729 223.7819 227.2355 227.6757 228.6158 229.0434 230.3004 247.2014 248.2823 250.1600 255.5342 258.7555 261.6440 294.7936 295.4098 297.2479 298.1820 312.0344 313.0370 428.1438 521.7042 532.0485 609.5083 622.2829 629.8752 631.3771 634.5280 635.0369 636.4971 640.7367 646.7076 647.1365 649.5300 712.2852 715.0155 1202.8340 1206.5837</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">-0.063672 -0.083583 -0.173281 -0.419267 0.632917 -0.349499 -0.346844 -0.071377 -0.117737 -0.260884 0.213442 0.044221 -0.000701 -0.170625 -0.236200 -0.089473 -0.130562 0.058182 0.131237 0.119079 0.060285 0.088323 0.097122 0.093605 0.069164 0.111643 0.093527 0.157754 0.065084 0.093361 0.102890 0.132119 0.149750</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 17.0836 16.1733 16.4193 14.3671 8.3495 8.3468 6.0714 6.1177 6.2609 5.7866 5.9558 6.0007 6.1706 6.2362 6.0895 6.1306 5.9418 0.8688 0.8809 0.9397 0.9117 0.9029 0.9064 0.9308 0.8884 0.9065 0.8422 0.9349 0.9066 0.8971 0.8679 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 -0.0836 -0.1733 -0.4193 0.6329 -0.3495 -0.3468 -0.0714 -0.1177 -0.2609 0.2134 0.0442 -0.0007 -0.1706 -0.2362 -0.0895 -0.1306 0.0582 0.1312 0.1191 0.0603 0.0883 0.0971 0.0936 0.0692 0.1116 0.0935 0.1578 0.0651 0.0934 0.1029 0.1321 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2470 1.2168 2.3117 2.0343 5.4024 2.1175 2.1200 3.8218 3.9092 3.9224 3.8136 3.8460 3.9756 4.0047 3.9109 4.0011 4.0110 3.8802 1.0052 1.0343 1.0164 1.0093 1.0034 1.0019 1.0111 0.9913 1.0139 1.0046 0.9966 1.0054 1.0129 1.0147 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2470 1.2168 2.3117 2.0343 5.4024 2.1175 2.1200 3.8218 3.9092 3.9224 3.8136 3.8460 3.9756 4.0047 3.9109 4.0011 4.0110 3.8802 1.0052 1.0343 1.0164 1.0093 1.0034 1.0019 1.0111 0.9913 1.0139 1.0046 0.9966 1.0054 1.0129 1.0147 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 1.0141 1.1336 0.9170 1.8277 1.0866 1.2123 0.9066 0.8580 0.9484 0.9730 0.9831 0.9409 0.9997 0.9882 0.9951 0.9931 0.9883 1.3429 1.3935 0.9593 0.9791 0.9932 1.3918 1.4499 0.9601 0.9806 0.9894 0.9882 1.3830 0.9624 1.3799 0.9763</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">-0.018341706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013486548145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.18265 -38.07988 1.10277 -14.19395 13.20927 -0.98468 5.18049 -5.15188 0.02861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
