<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.551146"
                        y3="1.070393"
                        z3="-2.530519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.054996"
                        y3="1.515062"
                        z3="0.356059"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.156279"
                        y3="-1.104908"
                        z3="-0.509462"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.451144"
                        y3="-0.352904"
                        z3="2.349089"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.573789"
                        y3="-0.177998"
                        z3="0.437221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.290171"
                        y3="-0.768632"
                        z3="-0.396643"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.666311"
                        y3="1.291206"
                        z3="-0.167257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338148"
                        y3="-2.640284"
                        z3="0.468821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.251265"
                        y3="-3.675646"
                        z3="0.249137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.099312"
                        y3="-4.121978"
                        z3="-1.194168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.954548"
                        y3="-0.231839"
                        z3="-0.201779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.04841"
                        y3="2.458922"
                        z3="0.588255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.469497"
                        y3="0.662587"
                        z3="-1.134195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.724246"
                        y3="-0.599675"
                        z3="0.890192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.837403"
                        y3="3.304566"
                        z3="0.88269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.735237"
                        y3="1.202364"
                        z3="-0.969388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.990852"
                        y3="-0.069087"
                        z3="1.067205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.479282"
                        y3="0.836812"
                        z3="0.140212"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.425361"
                        y3="-2.360346"
                        z3="1.518753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.310276"
                        y3="-3.025035"
                        z3="0.153236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.511432"
                        y3="-4.53458"
                        z3="0.874473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.298912"
                        y3="-3.303299"
                        z3="0.633629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.047108"
                        y3="-4.477708"
                        z3="-1.602817"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.380001"
                        y3="-4.937791"
                        z3="-1.272015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.745023"
                        y3="-3.3126"
                        z3="-1.833442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556265"
                        y3="2.166171"
                        z3="1.508823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.7658"
                        y3="2.992851"
                        z3="-0.033647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.336885"
                        y3="-1.31644"
                        z3="1.600809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.150672"
                        y3="4.207293"
                        z3="1.408792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.330421"
                        y3="3.611015"
                        z3="-0.03251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.125459"
                        y3="2.777398"
                        z3="1.517968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.128054"
                        y3="1.898232"
                        z3="-1.697921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.583211"
                        y3="-0.36331"
                        z3="1.92237"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-.5511,1.0704,-2.5305;-5.055,1.5151,.3561;3.1563,-1.1049,-.5095;1.4511,-.3529,2.3491;1.5738,-.178,.4372;.2902,-.7686,-.3966;1.6663,1.2912,-.1673;3.3381,-2.6403,.4688;2.2513,-3.6756,.2491;2.0993,-4.122,-1.1942;-.9545,-.2318,-.2018;2.0484,2.4589,.5883;-1.4695,.6626,-1.1342;-1.7242,-.5997,.8902;.8374,3.3046,.8827;-2.7352,1.2024,-.9694;-2.9909,-.0691,1.0672;-3.4793,.8368,.1402;3.4254,-2.3603,1.5188;4.3103,-3.025,.1532;2.5114,-4.5346,.8745;1.2989,-3.3033,.6336;3.0471,-4.4777,-1.6028;1.38,-4.9378,-1.272;1.745,-3.3126,-1.8334;2.5563,2.1662,1.5088;2.7658,2.9929,-.0336;-1.3369,-1.3164,1.6008;1.1507,4.2073,1.4088;.3304,3.611,-.0325;.1255,2.7774,1.518;-3.1281,1.8982,-1.6979;-3.5832,-.3633,1.9224;</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">2152.7439354354 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">8.021e-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">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.55114641"
                                 y3="1.07039335"
                                 z3="-2.53051949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.05499642"
                                 y3="1.51506207"
                                 z3="0.3560593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.15627887"
                                 y3="-1.10490824"
                                 z3="-0.50946238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.45114428"
                                 y3="-0.35290357"
                                 z3="2.34908938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.57378854"
                                 y3="-0.17799806"
                                 z3="0.43722142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29017138"
                                 y3="-0.76863173"
                                 z3="-0.39664275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.66631148"
                                 y3="1.29120605"
                                 z3="-0.16725728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33814848"
                                 y3="-2.64028402"
                                 z3="0.46882092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2512651"
                                 y3="-3.67564602"
                                 z3="0.24913739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.09931213"
                                 y3="-4.12197778"
                                 z3="-1.19416826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95454805"
                                 y3="-0.23183909"
                                 z3="-0.2017794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.04840959"
                                 y3="2.45892157"
                                 z3="0.58825456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46949665"
                                 y3="0.66258726"
                                 z3="-1.13419498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7242463"
                                 y3="-0.59967494"
                                 z3="0.89019196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83740349"
                                 y3="3.30456609"
                                 z3="0.88269016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73523735"
                                 y3="1.20236352"
                                 z3="-0.9693884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99085229"
                                 y3="-0.06908679"
                                 z3="1.06720485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4792817"
                                 y3="0.8368119"
                                 z3="0.14021241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.42536113"
                                 y3="-2.36034624"
                                 z3="1.5187528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.31027586"
                                 y3="-3.02503522"
                                 z3="0.15323575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.51143245"
                                 y3="-4.53458007"
                                 z3="0.87447316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.29891194"
                                 y3="-3.30329939"
                                 z3="0.63362853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.047108"
                                 y3="-4.47770784"
                                 z3="-1.60281722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.38000086"
                                 y3="-4.93779063"
                                 z3="-1.27201534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.74502315"
                                 y3="-3.31259955"
                                 z3="-1.83344195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55626469"
                                 y3="2.16617149"
                                 z3="1.50882254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76580007"
                                 y3="2.99285119"
                                 z3="-0.03364676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.33688478"
                                 y3="-1.31643985"
                                 z3="1.60080864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15067182"
                                 y3="4.20729261"
                                 z3="1.40879191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33042119"
                                 y3="3.61101509"
                                 z3="-0.0325103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12545889"
                                 y3="2.77739777"
                                 z3="1.51796751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12805386"
                                 y3="1.89823154"
                                 z3="-1.69792124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.58321093"
                                 y3="-0.3633103"
                                 z3="1.92236967">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-.5511,1.0704,-2.5305;-5.055,1.5151,.3561;3.1563,-1.1049,-.5095;1.4511,-.3529,2.3491;1.5738,-.178,.4372;.2902,-.7686,-.3966;1.6663,1.2912,-.1673;3.3381,-2.6403,.4688;2.2513,-3.6756,.2491;2.0993,-4.122,-1.1942;-.9545,-.2318,-.2018;2.0484,2.4589,.5883;-1.4695,.6626,-1.1342;-1.7242,-.5997,.8902;.8374,3.3046,.8827;-2.7352,1.2024,-.9694;-2.9909,-.0691,1.0672;-3.4793,.8368,.1402;3.4254,-2.3603,1.5188;4.3103,-3.025,.1532;2.5114,-4.5346,.8745;1.2989,-3.3033,.6336;3.0471,-4.4777,-1.6028;1.38,-4.9378,-1.272;1.745,-3.3126,-1.8334;2.5563,2.1662,1.5088;2.7658,2.9929,-.0336;-1.3369,-1.3164,1.6008;1.1507,4.2073,1.4088;.3304,3.611,-.0325;.1255,2.7774,1.518;-3.1281,1.8982,-1.6979;-3.5832,-.3633,1.9224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.551146"
                        y3="1.070393"
                        z3="-2.530519"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.054996"
                        y3="1.515062"
                        z3="0.356059"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.156279"
                        y3="-1.104908"
                        z3="-0.509462"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.451144"
                        y3="-0.352904"
                        z3="2.349089"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.573789"
                        y3="-0.177998"
                        z3="0.437221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.290171"
                        y3="-0.768632"
                        z3="-0.396643"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.666311"
                        y3="1.291206"
                        z3="-0.167257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338148"
                        y3="-2.640284"
                        z3="0.468821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.251265"
                        y3="-3.675646"
                        z3="0.249137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.099312"
                        y3="-4.121978"
                        z3="-1.194168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.954548"
                        y3="-0.231839"
                        z3="-0.201779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.04841"
                        y3="2.458922"
                        z3="0.588255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.469497"
                        y3="0.662587"
                        z3="-1.134195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.724246"
                        y3="-0.599675"
                        z3="0.890192"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.837403"
                        y3="3.304566"
                        z3="0.88269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.735237"
                        y3="1.202364"
                        z3="-0.969388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.990852"
                        y3="-0.069087"
                        z3="1.067205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.479282"
                        y3="0.836812"
                        z3="0.140212"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.425361"
                        y3="-2.360346"
                        z3="1.518753"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.310276"
                        y3="-3.025035"
                        z3="0.153236"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.511432"
                        y3="-4.53458"
                        z3="0.874473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.298912"
                        y3="-3.303299"
                        z3="0.633629"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.047108"
                        y3="-4.477708"
                        z3="-1.602817"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.380001"
                        y3="-4.937791"
                        z3="-1.272015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.745023"
                        y3="-3.3126"
                        z3="-1.833442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556265"
                        y3="2.166171"
                        z3="1.508823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.7658"
                        y3="2.992851"
                        z3="-0.033647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.336885"
                        y3="-1.31644"
                        z3="1.600809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.150672"
                        y3="4.207293"
                        z3="1.408792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.330421"
                        y3="3.611015"
                        z3="-0.03251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.125459"
                        y3="2.777398"
                        z3="1.517968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.128054"
                        y3="1.898232"
                        z3="-1.697921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.583211"
                        y3="-0.36331"
                        z3="1.92237"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-.5511,1.0704,-2.5305;-5.055,1.5151,.3561;3.1563,-1.1049,-.5095;1.4511,-.3529,2.3491;1.5738,-.178,.4372;.2902,-.7686,-.3966;1.6663,1.2912,-.1673;3.3381,-2.6403,.4688;2.2513,-3.6756,.2491;2.0993,-4.122,-1.1942;-.9545,-.2318,-.2018;2.0484,2.4589,.5883;-1.4695,.6626,-1.1342;-1.7242,-.5997,.8902;.8374,3.3046,.8827;-2.7352,1.2024,-.9694;-2.9909,-.0691,1.0672;-3.4793,.8368,.1402;3.4254,-2.3603,1.5188;4.3103,-3.025,.1532;2.5114,-4.5346,.8745;1.2989,-3.3033,.6336;3.0471,-4.4777,-1.6028;1.38,-4.9378,-1.272;1.745,-3.3126,-1.8334;2.5563,2.1662,1.5088;2.7658,2.9929,-.0336;-1.3369,-1.3164,1.6008;1.1507,4.2073,1.4088;.3304,3.611,-.0325;.1255,2.7774,1.518;-3.1281,1.8982,-1.6979;-3.5832,-.3633,1.9224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.2424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.3201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2637.01083109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2152.74393544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4789.75476652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7917.73135995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.97659343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01377437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03327515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02244407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000024028988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000024028988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000048057976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152252664625</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">-2765.4691 -2765.4141 -2420.7803 -2419.5039 -2103.2967 -524.8947 -524.4864 -282.0509 -281.8357 -281.7504 -281.2290 -280.5516 -280.4254 -280.2723 -280.2550 -279.5503 -279.2672 -279.0921 -260.7383 -260.6860 -219.3290 -218.0889 -199.5789 -199.5215 -199.3377 -199.3252 -199.2856 -199.2777 -184.5655 -163.6397 -163.5456 -163.4164 -162.3960 -162.2425 -162.2366 -134.3141 -134.2827 -134.2464 -33.1764 -31.9365 -28.1881 -27.2449 -25.9793 -25.6097 -24.4952 -23.8346 -23.6274 -23.1696 -22.7629 -21.2990 -20.5689 -20.4096 -19.8174 -18.9648 -18.4288 -17.6432 -16.8913 -16.5227 -16.1207 -15.9190 -15.5788 -15.2700 -15.1747 -14.8247 -14.7881 -14.4997 -14.2562 -13.8773 -13.6039 -13.4839 -13.1661 -13.1448 -12.8622 -12.7727 -12.4970 -12.1961 -12.0243 -11.8030 -11.6493 -11.5543 -11.4273 -11.2824 -11.1372 -10.9569 -9.9384 -9.6471 -9.4007 -9.0956 -9.0495 1.1070 1.1331 1.8664 2.3910 2.7024 3.1162 3.2292 3.6240 3.6768 3.8157 4.0938 4.3137 4.3541 4.5822 4.7194 4.7979 4.9568 5.0516 5.3575 5.4097 5.5234 5.7620 5.7815 5.8552 6.0437 6.1259 6.1440 6.2863 6.8735 6.8999 7.0180 7.1268 7.4487 7.5327 7.6668 7.7264 7.8629 8.0578 8.2238 8.2934 8.4520 8.4824 8.6011 8.7109 8.8795 8.9963 9.0461 9.2801 9.3929 9.5224 9.5774 9.7573 10.0483 10.1878 10.2866 10.5418 10.6658 10.8197 10.9232 11.1985 11.3012 11.4172 11.5795 11.7260 11.8378 11.9302 12.1398 12.2296 12.2771 12.3472 12.5071 12.7848 12.8932 12.9299 13.0528 13.1843 13.3233 13.4633 13.5635 13.7366 13.9634 13.9927 14.0184 14.1747 14.2403 14.3964 14.4309 14.5690 14.6400 14.7155 14.7767 14.8358 14.9873 15.0122 15.2220 15.3533 15.4084 15.4955 15.8249 16.0423 16.2537 16.3792 16.4818 16.7061 16.9083 17.1330 17.1860 17.4799 17.6060 17.6498 17.8318 18.0204 18.1641 18.1898 18.3920 18.5931 18.7440 19.0105 19.3583 19.4055 19.4576 19.6506 19.9762 20.1972 20.2318 20.4528 20.6186 20.7889 21.0534 21.1960 21.3285 21.7578 21.9479 22.1942 22.3094 22.4778 22.6932 22.8203 23.0342 23.1453 23.3898 23.4636 23.7290 24.0036 24.1649 24.3458 24.6305 24.7927 25.0910 25.1265 25.4390 25.6148 25.6863 26.2006 26.3533 26.8197 26.9158 27.1968 27.3918 27.5051 27.6340 27.8042 27.8590 28.1069 28.2202 28.3465 28.4985 28.8127 28.9332 29.0285 29.2026 29.2425 29.6216 29.7341 30.1924 30.2687 30.5434 30.5981 30.8092 31.0032 31.2738 31.3739 31.7188 31.8317 32.0385 32.2988 32.3776 32.7832 33.0507 33.0624 33.1131 33.6156 33.8392 34.1043 34.3228 34.4195 34.6322 34.9526 35.0820 35.1656 35.3176 35.4235 35.6083 35.7920 35.8324 36.4021 36.4792 36.8019 36.9294 37.5000 37.5262 37.6823 37.8215 38.1847 38.3424 38.4891 38.6607 38.9125 39.1115 39.3285 39.6001 39.7246 40.0605 40.3654 40.5093 40.7289 40.9610 41.1361 41.2065 41.3382 41.4898 41.5851 41.8431 42.1939 42.2172 42.3863 42.5233 42.6017 42.8522 43.0431 43.2372 43.4097 43.6940 43.7559 43.8385 44.0647 44.3222 44.3876 44.5353 44.8205 44.9967 45.3020 45.3649 45.4262 45.6638 45.8035 45.8720 46.1801 46.2428 46.3990 46.5373 46.6717 46.7839 46.9589 47.1695 47.2370 47.5471 47.6832 48.0410 48.2638 48.3739 48.4801 48.6727 48.8738 49.0012 49.1579 49.6920 49.8493 50.2899 50.4396 50.6031 50.8121 51.1482 51.2497 51.3564 51.6399 51.7055 51.9172 52.1445 52.3493 52.5221 52.6565 52.8717 53.0702 53.3473 53.5356 53.8822 54.2768 54.4869 54.7128 54.8814 55.1593 55.4035 55.4911 55.6551 56.0880 56.2510 56.7750 56.9771 57.4081 57.5568 57.6907 58.0049 58.1001 58.2044 58.4477 58.8612 59.1258 59.3611 59.4225 59.5787 59.7339 59.9060 59.9791 60.1359 60.2846 60.7231 60.9894 61.1254 61.3443 61.4914 61.5728 62.2537 62.4553 62.8062 62.9247 63.0230 63.7226 63.9146 64.2228 64.4481 64.4756 64.7024 65.0004 65.1108 65.4280 65.5590 65.7563 65.8312 66.1334 66.5456 66.5756 66.9186 67.3360 67.5919 67.9598 68.0454 68.7389 69.1062 69.2643 69.4269 69.9646 70.2912 70.6609 70.7498 71.3866 71.5479 71.7852 72.1798 72.6009 72.7106 73.1802 73.4017 73.6319 73.7814 74.2221 74.3829 74.8046 74.8872 74.9392 75.6834 76.0531 76.5032 76.5470 77.0657 77.4152 77.6589 78.0659 78.1361 78.8880 79.1035 79.3880 79.5162 79.6108 79.6312 79.8438 80.2762 80.7235 80.8694 81.0311 81.1151 81.3201 81.4504 81.5322 81.7459 82.0166 82.3438 82.5144 82.5839 82.9200 83.2758 83.4317 83.5656 83.7098 84.0309 84.3722 84.6790 84.9025 85.1097 85.1353 85.4962 85.6653 86.0012 86.1158 86.2999 86.4523 86.7329 86.7617 86.9075 87.1329 87.2794 87.3662 87.6685 87.8513 88.1997 88.2981 88.4207 88.7336 88.9434 89.1974 89.2793 89.4158 89.6127 89.8680 90.0564 90.2313 90.2579 90.5589 90.7773 90.9356 91.2971 91.7719 92.1368 92.2685 92.7452 92.9614 93.0428 93.3693 93.6875 94.0627 94.2050 94.4464 94.4735 94.7412 95.2483 95.4787 96.0048 96.2189 96.4403 96.9082 97.1434 97.3276 97.4935 97.9036 98.0324 98.1019 98.3168 98.6554 98.8075 99.0728 99.3037 99.4247 99.7076 99.9619 100.2386 100.6521 100.9454 101.0479 101.2760 101.6317 101.8012 102.2678 102.2799 102.3402 102.7953 103.0463 103.1628 103.6228 104.1065 104.5234 104.9065 105.1478 105.2491 105.3949 105.5628 105.8552 106.1894 106.4490 106.8711 107.0162 107.2059 107.6047 107.6673 107.7166 108.0139 108.0556 109.0794 109.2329 109.6346 109.9107 110.0681 110.3265 110.6478 110.8346 110.9869 111.1739 111.2130 111.8487 112.1470 112.4801 112.6714 112.8570 112.9371 113.1475 113.3840 113.5778 114.1795 114.1966 114.6131 114.7163 114.7435 114.8203 114.9964 115.1019 115.5685 116.2034 116.4863 116.6454 117.0476 117.3024 117.4404 117.4802 117.9254 118.2137 118.7372 118.8370 119.2263 119.4139 119.7237 119.7557 119.9785 120.3266 120.7275 120.9796 121.0797 121.3332 121.5483 121.6347 122.1679 122.7389 122.9212 123.2061 123.8083 125.5287 125.8440 126.1181 126.1685 126.6303 127.0535 127.3350 128.2606 128.4011 128.5173 129.2489 129.6421 129.6950 130.1776 130.5340 131.4642 131.8296 132.3394 132.6553 133.0405 133.2623 133.6125 133.6759 133.7748 134.5717 134.7337 134.9168 135.0840 135.3370 136.3801 136.7311 137.0873 137.7876 137.8470 138.4251 138.6110 141.3021 141.5113 141.7199 142.1218 142.6248 142.8860 143.3116 143.7275 144.0025 144.2709 144.7243 144.8303 145.8518 146.8542 147.1847 147.3826 147.6535 147.8230 148.1383 148.3709 148.5066 148.6668 148.9803 149.8839 150.3735 150.5564 150.6678 150.8681 151.1521 151.4489 151.8554 152.3583 152.5069 153.3024 153.5022 153.9283 154.1167 154.3478 154.5032 155.1390 155.6734 156.4416 156.7893 157.1946 157.3459 158.1277 158.2730 158.5786 159.0817 159.3856 161.1894 163.1520 163.6184 166.0093 166.3892 168.1517 168.8554 169.9470 172.9329 173.1691 178.5249 180.2824 181.9129 182.7998 185.0896 186.7537 187.2199 187.3840 187.9922 188.4524 189.1296 189.6444 190.2231 190.8296 191.7485 192.9875 194.3179 195.2282 195.5995 197.3356 197.9948 201.6339 210.7639 219.1846 221.5029 222.3226 222.8507 223.3719 223.8105 224.0413 227.2657 227.8022 228.7817 229.0443 230.4307 246.9689 247.3462 248.5863 255.8905 259.1906 261.6908 294.8047 295.6063 297.2734 298.3067 312.1651 313.1385 430.3022 522.4516 530.0039 610.5820 622.3438 630.1018 631.3262 634.5887 634.6256 636.7372 640.4436 646.3921 646.8887 649.6203 712.3552 715.5559 1204.0547 1207.5845</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">-0.065828 -0.082598 -0.146178 -0.420364 0.622216 -0.344525 -0.344103 -0.119481 -0.092297 -0.256361 0.271773 0.042745 -0.019665 -0.187467 -0.239511 -0.089654 -0.125980 0.056032 0.127460 0.130026 0.083431 0.055330 0.085716 0.093541 0.073686 0.088016 0.107387 0.149349 0.103815 0.087670 0.079261 0.129294 0.147265</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">17.0658 17.0826 16.1462 16.4204 14.3778 8.3445 8.3441 6.1195 6.0923 6.2564 5.7282 5.9573 6.0197 6.1875 6.2395 6.0897 6.1260 5.9440 0.8725 0.8700 0.9166 0.9447 0.9143 0.9065 0.9263 0.9120 0.8926 0.8507 0.8962 0.9123 0.9207 0.8707 0.8527</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">-0.0658 -0.0826 -0.1462 -0.4204 0.6222 -0.3445 -0.3441 -0.1195 -0.0923 -0.2564 0.2718 0.0427 -0.0197 -0.1875 -0.2395 -0.0897 -0.1260 0.0560 0.1275 0.1300 0.0834 0.0553 0.0857 0.0935 0.0737 0.0880 0.1074 0.1493 0.1038 0.0877 0.0793 0.1293 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2412 1.2181 2.3207 2.0264 5.3942 2.0752 2.1270 3.8790 3.8628 3.9364 3.7641 3.8479 4.0028 4.0145 3.9173 3.9978 3.9917 3.8887 1.0282 1.0017 1.0079 1.0234 1.0008 1.0050 1.0144 1.0148 0.9937 1.0047 1.0106 1.0064 1.0122 1.0161 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2412 1.2181 2.3207 2.0264 5.3942 2.0752 2.1270 3.8790 3.8628 3.9364 3.7641 3.8479 4.0028 4.0145 3.9173 3.9978 3.9917 3.8887 1.0282 1.0017 1.0079 1.0234 1.0008 1.0050 1.0144 1.0148 0.9937 1.0047 1.0106 1.0064 1.0122 1.0161 1.0023</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">1.0775 1.0151 1.1985 0.9502 1.8248 1.0423 1.1803 0.8850 0.8550 0.9420 0.9888 0.9689 0.9430 0.9871 0.9988 0.9945 0.9944 0.9847 1.3523 1.3837 0.9682 0.9863 0.9783 1.3952 1.4403 0.9676 0.9842 0.9892 0.9831 1.3869 0.9653 1.3779 0.9744</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">-0.018693948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.029525032924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.21171 -20.65970 0.55200 -12.71963 12.51392 -0.20571 6.82722 -6.56716 0.26006</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
