<?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="-0.775677"
                        y3="0.882707"
                        z3="-2.604937"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.916759"
                        y3="-1.004974"
                        z3="0.246765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.823834"
                        y3="-0.962789"
                        z3="-1.110393"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.95605"
                        y3="-0.070968"
                        z3="2.201527"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.798893"
                        y3="0.491052"
                        z3="0.368124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.441477"
                        y3="1.343213"
                        z3="0.007608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.87462"
                        y3="1.539694"
                        z3="-0.158927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.229751"
                        y3="-2.514681"
                        z3="-0.221775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.065273"
                        y3="-3.489201"
                        z3="-0.186298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.154895"
                        y3="-2.997044"
                        z3="0.572674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.80089"
                        y3="0.783447"
                        z3="0.088468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.476106"
                        y3="2.532428"
                        z3="0.701318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.493047"
                        y3="0.508472"
                        z3="-1.086317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.398946"
                        y3="0.524492"
                        z3="1.311542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.52224"
                        y3="3.63715"
                        z3="1.084327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763867"
                        y3="-0.040936"
                        z3="-1.044777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.666874"
                        y3="-0.028316"
                        z3="1.368205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.33378"
                        y3="-0.313519"
                        z3="0.188119"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.572451"
                        y3="-2.26029"
                        z3="0.781572"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.076253"
                        y3="-2.939883"
                        z3="-0.760499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.785685"
                        y3="-3.765943"
                        z3="-1.205581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.446815"
                        y3="-4.401929"
                        z3="0.281092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.911666"
                        y3="-3.780509"
                        z3="0.627109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.096379"
                        y3="-2.706369"
                        z3="1.593414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.614661"
                        y3="-2.138076"
                        z3="0.082566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.883147"
                        y3="2.039687"
                        z3="1.586547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.310824"
                        y3="2.921955"
                        z3="0.12142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.874208"
                        y3="0.763377"
                        z3="2.226264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.090559"
                        y3="4.120777"
                        z3="0.208068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.713856"
                        y3="3.283974"
                        z3="1.725162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073988"
                        y3="4.392838"
                        z3="1.644799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295575"
                        y3="-0.251671"
                        z3="-1.962534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.124853"
                        y3="-0.228881"
                        z3="2.326919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.7757,.8827,-2.6049;-4.9168,-1.005,.2468;1.8238,-.9628,-1.1104;1.9561,-.071,2.2015;1.7989,.4911,.3681;.4415,1.3432,.0076;2.8746,1.5397,-.1589;2.2298,-2.5147,-.2218;1.0653,-3.4892,-.1863;-.1549,-2.997,.5727;-.8009,.7834,.0885;3.4761,2.5324,.7013;-1.493,.5085,-1.0863;-1.3989,.5245,1.3115;2.5222,3.6372,1.0843;-2.7639,-.0409,-1.0448;-2.6669,-.0283,1.3682;-3.3338,-.3135,.1881;2.5725,-2.2603,.7816;3.0763,-2.9399,-.7605;.7857,-3.7659,-1.2056;1.4468,-4.4019,.2811;-.9117,-3.7805,.6271;.0964,-2.7064,1.5934;-.6147,-2.1381,.0826;3.8831,2.0397,1.5865;4.3108,2.922,.1214;-.8742,.7634,2.2263;2.0906,4.1208,.2081;1.7139,3.284,1.7252;3.074,4.3928,1.6448;-3.2956,-.2517,-1.9625;-3.1249,-.2289,2.3269;</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">2182.2217944198 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="-0.77567715"
                                 y3="0.88270726"
                                 z3="-2.60493667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.91675949"
                                 y3="-1.00497444"
                                 z3="0.24676516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.82383432"
                                 y3="-0.9627894"
                                 z3="-1.11039329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.95604961"
                                 y3="-0.07096842"
                                 z3="2.20152684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.79889291"
                                 y3="0.49105224"
                                 z3="0.36812443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.44147651"
                                 y3="1.34321283"
                                 z3="0.00760775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.87461977"
                                 y3="1.53969418"
                                 z3="-0.15892697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2297513"
                                 y3="-2.51468138"
                                 z3="-0.22177453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0652729"
                                 y3="-3.48920149"
                                 z3="-0.1862984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15489456"
                                 y3="-2.9970436"
                                 z3="0.57267429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80088961"
                                 y3="0.78344707"
                                 z3="0.08846791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.47610563"
                                 y3="2.53242753"
                                 z3="0.70131751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4930474"
                                 y3="0.50847197"
                                 z3="-1.08631729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39894632"
                                 y3="0.52449168"
                                 z3="1.31154222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.52223999"
                                 y3="3.63714979"
                                 z3="1.08432748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76386692"
                                 y3="-0.0409364"
                                 z3="-1.04477743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6668743"
                                 y3="-0.02831644"
                                 z3="1.36820473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33378002"
                                 y3="-0.31351895"
                                 z3="0.18811914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5724505"
                                 y3="-2.26028997"
                                 z3="0.78157183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.07625343"
                                 y3="-2.93988275"
                                 z3="-0.76049852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.78568456"
                                 y3="-3.765943"
                                 z3="-1.2055812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.44681489"
                                 y3="-4.4019288"
                                 z3="0.28109227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.91166642"
                                 y3="-3.78050908"
                                 z3="0.62710935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.09637941"
                                 y3="-2.70636867"
                                 z3="1.59341365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.61466111"
                                 y3="-2.13807554"
                                 z3="0.08256551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88314746"
                                 y3="2.03968678"
                                 z3="1.58654696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.31082413"
                                 y3="2.92195476"
                                 z3="0.1214202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.87420828"
                                 y3="0.76337723"
                                 z3="2.22626353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09055942"
                                 y3="4.12077706"
                                 z3="0.2080683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.71385561"
                                 y3="3.28397357"
                                 z3="1.72516159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07398782"
                                 y3="4.39283788"
                                 z3="1.64479874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29557486"
                                 y3="-0.25167106"
                                 z3="-1.96253406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12485328"
                                 y3="-0.22888119"
                                 z3="2.32691899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" 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:-.7757,.8827,-2.6049;-4.9168,-1.005,.2468;1.8238,-.9628,-1.1104;1.956,-.071,2.2015;1.7989,.4911,.3681;.4415,1.3432,.0076;2.8746,1.5397,-.1589;2.2298,-2.5147,-.2218;1.0653,-3.4892,-.1863;-.1549,-2.997,.5727;-.8009,.7834,.0885;3.4761,2.5324,.7013;-1.493,.5085,-1.0863;-1.3989,.5245,1.3115;2.5222,3.6371,1.0843;-2.7639,-.0409,-1.0448;-2.6669,-.0283,1.3682;-3.3338,-.3135,.1881;2.5725,-2.2603,.7816;3.0763,-2.9399,-.7605;.7857,-3.7659,-1.2056;1.4468,-4.4019,.2811;-.9117,-3.7805,.6271;.0964,-2.7064,1.5934;-.6147,-2.1381,.0826;3.8831,2.0397,1.5865;4.3108,2.922,.1214;-.8742,.7634,2.2263;2.0906,4.1208,.2081;1.7139,3.284,1.7252;3.074,4.3928,1.6448;-3.2956,-.2517,-1.9625;-3.1249,-.2289,2.3269;</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="-0.775677"
                        y3="0.882707"
                        z3="-2.604937"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.916759"
                        y3="-1.004974"
                        z3="0.246765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.823834"
                        y3="-0.962789"
                        z3="-1.110393"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.95605"
                        y3="-0.070968"
                        z3="2.201527"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.798893"
                        y3="0.491052"
                        z3="0.368124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.441477"
                        y3="1.343213"
                        z3="0.007608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.87462"
                        y3="1.539694"
                        z3="-0.158927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.229751"
                        y3="-2.514681"
                        z3="-0.221775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.065273"
                        y3="-3.489201"
                        z3="-0.186298"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.154895"
                        y3="-2.997044"
                        z3="0.572674"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.80089"
                        y3="0.783447"
                        z3="0.088468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.476106"
                        y3="2.532428"
                        z3="0.701318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.493047"
                        y3="0.508472"
                        z3="-1.086317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.398946"
                        y3="0.524492"
                        z3="1.311542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.52224"
                        y3="3.63715"
                        z3="1.084327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763867"
                        y3="-0.040936"
                        z3="-1.044777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.666874"
                        y3="-0.028316"
                        z3="1.368205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.33378"
                        y3="-0.313519"
                        z3="0.188119"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.572451"
                        y3="-2.26029"
                        z3="0.781572"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.076253"
                        y3="-2.939883"
                        z3="-0.760499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.785685"
                        y3="-3.765943"
                        z3="-1.205581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.446815"
                        y3="-4.401929"
                        z3="0.281092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.911666"
                        y3="-3.780509"
                        z3="0.627109"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.096379"
                        y3="-2.706369"
                        z3="1.593414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.614661"
                        y3="-2.138076"
                        z3="0.082566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.883147"
                        y3="2.039687"
                        z3="1.586547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.310824"
                        y3="2.921955"
                        z3="0.12142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.874208"
                        y3="0.763377"
                        z3="2.226264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.090559"
                        y3="4.120777"
                        z3="0.208068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.713856"
                        y3="3.283974"
                        z3="1.725162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073988"
                        y3="4.392838"
                        z3="1.644799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.295575"
                        y3="-0.251671"
                        z3="-1.962534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.124853"
                        y3="-0.228881"
                        z3="2.326919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" 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:-.7757,.8827,-2.6049;-4.9168,-1.005,.2468;1.8238,-.9628,-1.1104;1.9561,-.071,2.2015;1.7989,.4911,.3681;.4415,1.3432,.0076;2.8746,1.5397,-.1589;2.2298,-2.5147,-.2218;1.0653,-3.4892,-.1863;-.1549,-2.997,.5727;-.8009,.7834,.0885;3.4761,2.5324,.7013;-1.493,.5085,-1.0863;-1.3989,.5245,1.3115;2.5222,3.6372,1.0843;-2.7639,-.0409,-1.0448;-2.6669,-.0283,1.3682;-3.3338,-.3135,.1881;2.5725,-2.2603,.7816;3.0763,-2.9399,-.7605;.7857,-3.7659,-1.2056;1.4468,-4.4019,.2811;-.9117,-3.7805,.6271;.0964,-2.7064,1.5934;-.6147,-2.1381,.0826;3.8831,2.0397,1.5865;4.3108,2.922,.1214;-.8742,.7634,2.2263;2.0906,4.1208,.2081;1.7139,3.284,1.7252;3.074,4.3928,1.6448;-3.2956,-.2517,-1.9625;-3.1249,-.2289,2.3269;</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">1850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.3625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.1238</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">-2637.00772481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.22179442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.22951923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7976.76739310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.53787388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01340981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03242120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02469639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000023275038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000023275038</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000046550077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.156257619252</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">-2765.4978 -2765.4149 -2420.7707 -2419.5465 -2103.3232 -524.8998 -524.4847 -282.0620 -281.8310 -281.7510 -281.2300 -280.5194 -280.4363 -280.2746 -280.2467 -279.5457 -279.2910 -279.0459 -260.7666 -260.6869 -219.3196 -218.1327 -199.6071 -199.5223 -199.3652 -199.3543 -199.2865 -199.2787 -184.5919 -163.6275 -163.5388 -163.4073 -162.4414 -162.2848 -162.2801 -134.3361 -134.3082 -134.2782 -33.1792 -31.9572 -28.1887 -27.2537 -25.9678 -25.5583 -24.4716 -23.8435 -23.5974 -23.2215 -22.7738 -21.3385 -20.7100 -20.3738 -19.7661 -18.8723 -18.4795 -17.3640 -16.9110 -16.6690 -16.3512 -15.8807 -15.5095 -15.2621 -15.0580 -14.8013 -14.7277 -14.6798 -14.0660 -14.0018 -13.7523 -13.5075 -13.3968 -13.0585 -12.8414 -12.7788 -12.2875 -12.1795 -12.0144 -11.7816 -11.6650 -11.5357 -11.4476 -11.3332 -11.2139 -10.9327 -9.8859 -9.5868 -9.3945 -9.1876 -9.0194 1.0782 1.1607 1.7268 2.4004 2.6591 2.8888 3.2808 3.6987 3.7197 3.7920 4.0296 4.3302 4.4717 4.6447 4.7338 4.8477 5.0633 5.1214 5.3838 5.4452 5.5969 5.6575 5.7408 5.8828 6.0349 6.1900 6.3932 6.4721 6.6981 6.9159 6.9828 7.2571 7.5555 7.6065 7.7415 7.9103 8.0106 8.1292 8.1537 8.3036 8.3929 8.5007 8.6256 8.7073 8.8871 8.9714 9.2355 9.2843 9.5073 9.5970 9.8315 9.9632 10.1806 10.2198 10.6389 10.6596 10.8039 10.9545 11.0330 11.1103 11.1990 11.5010 11.5910 11.7203 11.8310 12.0648 12.1059 12.2598 12.3908 12.4958 12.5510 12.8397 12.9298 13.0090 13.2143 13.2395 13.5533 13.6433 13.7673 13.8748 13.9584 14.0200 14.2225 14.2341 14.3721 14.3992 14.5377 14.5980 14.6531 14.7749 14.8656 15.0785 15.1446 15.2599 15.4603 15.5175 15.6705 15.7967 15.9664 16.0677 16.3877 16.6448 16.8886 16.9486 17.0685 17.2373 17.3223 17.4455 17.5839 17.6896 18.0275 18.2242 18.3388 18.4463 18.6210 18.7065 18.9086 19.1631 19.2343 19.4176 19.7032 19.8744 20.1059 20.2242 20.3300 20.7147 20.8284 21.1476 21.3679 21.4796 21.6520 21.9131 22.0381 22.2320 22.3760 22.6276 22.7779 22.9261 23.0695 23.3069 23.4744 23.6787 23.9580 24.0340 24.2384 24.5073 24.7583 24.8914 25.0459 25.2200 25.5624 25.8037 26.0445 26.2945 26.3560 26.6239 26.7326 26.9886 27.2945 27.4464 27.5427 27.7667 27.8389 28.2386 28.3939 28.4563 28.5927 28.7610 29.1076 29.2589 29.4139 29.6693 29.7359 30.0335 30.2907 30.5860 30.8065 30.8655 31.0714 31.3402 31.4257 31.6106 31.9261 32.0722 32.2963 32.4467 32.4815 32.7113 33.0737 33.3175 33.5461 33.6029 33.8448 34.0831 34.3000 34.5122 34.6779 35.1633 35.2299 35.3198 35.5036 35.7286 35.8707 36.1598 36.3963 36.5270 36.6313 36.9769 37.2179 37.3502 37.5213 37.8087 38.0132 38.1719 38.5028 38.8345 38.8962 39.0418 39.1795 39.4417 39.5797 39.8478 39.9627 40.3344 40.5462 40.6837 40.9504 41.2829 41.3114 41.5025 41.5638 41.7145 42.0975 42.2581 42.3884 42.5884 42.8182 42.9710 43.1058 43.2731 43.4873 43.6163 43.7373 43.9407 44.0459 44.2761 44.4614 44.5834 44.8528 44.9225 45.1812 45.2728 45.3175 45.6364 45.8902 46.0325 46.0598 46.1279 46.2629 46.6453 46.8421 46.9037 46.9790 47.2650 47.5101 47.6285 47.8153 47.8399 48.0362 48.2056 48.4043 48.5520 48.8757 48.9186 49.2161 49.4650 49.6674 50.3451 50.5932 50.6705 51.0033 51.1382 51.2911 51.4504 51.7294 51.7906 52.1233 52.2420 52.3585 52.5194 52.7301 53.1593 53.2124 53.3031 53.4074 53.9129 54.0997 54.2803 54.5625 54.9246 55.0554 55.3425 55.6628 55.9170 56.0534 56.3365 56.5763 56.8411 57.1571 57.3415 57.5781 57.8500 58.0269 58.1984 58.4497 58.7203 58.9724 59.1899 59.3495 59.4097 59.7209 59.7513 60.0773 60.2243 60.3860 60.4457 60.6396 60.8459 61.0989 61.4975 61.8295 61.9454 62.5127 62.6256 62.8514 62.9363 63.1060 63.6765 63.8230 64.1175 64.4580 64.5255 64.6085 65.0433 65.1394 65.5127 65.7151 65.7854 65.8382 66.2072 66.5941 66.7991 67.2954 67.4535 67.7172 67.9578 68.2070 68.5155 68.7439 69.2459 69.4909 69.9651 70.5024 70.7762 71.0099 71.2232 71.6133 71.9207 72.2338 72.6315 73.2619 73.6176 73.8870 74.1505 74.2681 74.3424 74.4821 74.6280 75.2149 75.5848 75.7952 76.3092 76.7192 76.8330 77.0105 77.6280 78.0294 78.3061 78.5040 78.7862 79.1500 79.2568 79.4568 79.7056 80.0078 80.2328 80.5914 80.6788 80.8469 81.0759 81.1980 81.4335 81.5920 81.9624 82.0549 82.3953 82.5523 82.7397 83.0311 83.0694 83.3105 83.6230 83.6526 83.8643 84.1755 84.4090 84.8529 84.9395 85.2161 85.4497 85.4687 85.6251 85.8548 86.1498 86.4919 86.5907 86.7229 86.8391 86.9516 87.4553 87.5687 87.7343 87.9215 88.2262 88.4142 88.6691 88.7574 88.9270 89.1810 89.3270 89.3931 89.6047 89.8478 89.9263 90.2500 90.3721 90.5299 90.6882 90.9101 91.0125 91.4697 91.8117 91.9572 92.1410 92.4947 93.0509 93.3336 93.6041 93.7945 94.0853 94.3443 94.6674 94.8467 95.0586 95.5146 95.6830 95.9886 96.2379 96.4697 96.8300 97.1969 97.3545 97.6545 98.0436 98.2207 98.5552 98.5835 98.7728 99.0115 99.1336 99.5456 99.7284 100.1665 100.2115 100.3186 100.5300 100.8641 100.9555 101.3750 101.7987 102.2326 102.3724 102.7057 102.8341 102.9076 103.0923 103.3806 103.5953 104.0323 104.1113 104.6884 104.9820 105.1914 105.2767 105.4957 105.5807 106.2343 106.3147 106.5748 106.9993 107.3337 107.5734 107.8465 107.9454 108.3712 108.7460 108.9038 109.7898 109.8311 110.0714 110.3079 110.4357 110.9152 111.0092 111.1794 111.3734 111.6239 111.8753 112.2268 112.4551 112.7453 112.9360 113.0278 113.3391 113.4598 113.8496 113.9507 114.2547 114.5084 114.6078 114.7555 115.0680 115.1540 115.3421 115.5585 115.6721 116.7240 116.9415 117.2842 117.4506 117.6135 117.7936 118.0578 118.4182 118.4729 119.1341 119.3503 119.4835 119.6997 120.0378 120.3442 120.4779 120.9166 121.0814 121.3067 121.4596 121.6054 121.9884 122.4057 122.4861 123.1212 123.2916 123.7970 125.5195 125.9999 126.2171 126.3806 126.8477 127.0193 127.3894 128.2976 128.6757 128.8576 129.3822 129.4833 129.7550 130.4314 130.9501 131.5346 132.2213 132.3103 132.7015 133.2811 133.6209 133.7620 133.8939 134.1225 134.2246 134.9580 135.0091 135.0396 135.4100 136.3413 136.8631 137.6110 137.8291 138.2244 138.4532 138.8696 141.2518 141.4943 141.7848 141.9782 142.3802 142.8613 143.6576 143.7398 143.9260 144.2159 145.2397 145.3009 145.9008 147.1717 147.3349 147.5722 147.7967 148.3312 148.3863 148.5134 148.6476 149.2469 149.6969 149.9138 150.0439 150.6948 151.0695 151.2026 151.5239 151.8153 151.9758 152.2471 152.3268 153.1528 153.3503 153.4784 154.5669 154.7670 155.3858 155.5763 155.6703 156.6047 156.7115 157.0235 157.4501 158.0166 158.1732 159.2023 159.9150 160.2745 161.2749 162.2110 163.3895 165.4386 167.1714 168.3658 169.2087 169.9795 171.5724 174.7221 178.2905 180.6584 182.6877 183.2998 184.3529 185.8621 187.1764 187.6824 188.1419 189.0072 189.4222 189.8413 190.0880 190.8050 191.4431 191.6981 193.6600 195.2217 196.5269 197.5084 199.7081 200.8885 211.3618 219.0129 221.5138 222.2866 222.8199 223.4682 223.5814 224.1691 227.2689 227.7083 228.7584 229.1116 230.3886 247.1179 248.4551 248.6259 255.8456 258.7478 262.4551 294.8512 295.5100 297.3003 298.3450 312.2550 313.1131 429.4447 522.4539 530.3086 613.4503 622.4185 630.8202 631.6800 634.2940 634.6614 636.0177 640.6879 646.7146 647.7590 649.8278 712.6630 715.7075 1203.1667 1207.5151</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">-0.061964 -0.082530 -0.160928 -0.418411 0.633504 -0.343880 -0.345976 -0.096232 -0.076727 -0.243679 0.244497 0.023423 -0.002877 -0.177829 -0.232903 -0.090438 -0.133455 0.064633 0.110694 0.128875 0.069718 0.074307 0.100662 0.081178 0.037955 0.095308 0.111232 0.150367 0.090586 0.077380 0.098766 0.128106 0.146639</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">17.0620 17.0825 16.1609 16.4184 14.3665 8.3439 8.3460 6.0962 6.0767 6.2437 5.7555 5.9766 6.0029 6.1778 6.2329 6.0904 6.1335 5.9354 0.8893 0.8711 0.9303 0.9257 0.8993 0.9188 0.9620 0.9047 0.8888 0.8496 0.9094 0.9226 0.9012 0.8719 0.8534</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">-0.0620 -0.0825 -0.1609 -0.4184 0.6335 -0.3439 -0.3460 -0.0962 -0.0767 -0.2437 0.2445 0.0234 -0.0029 -0.1778 -0.2329 -0.0904 -0.1335 0.0646 0.1107 0.1289 0.0697 0.0743 0.1007 0.0812 0.0380 0.0953 0.1112 0.1504 0.0906 0.0774 0.0988 0.1281 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2481 1.2180 2.3217 2.0257 5.3824 2.0841 2.1312 3.8554 3.8818 3.9390 3.7734 3.8699 3.9751 3.9624 3.8879 4.0024 3.9851 3.8753 1.0444 1.0108 1.0108 1.0099 1.0103 1.0069 1.0153 1.0094 0.9901 1.0077 1.0070 1.0182 1.0089 1.0169 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2481 1.2180 2.3217 2.0257 5.3824 2.0841 2.1312 3.8554 3.8818 3.9390 3.7734 3.8699 3.9751 3.9624 3.8879 4.0024 3.9851 3.8753 1.0444 1.0108 1.0108 1.0099 1.0103 1.0069 1.0153 1.0094 0.9901 1.0077 1.0070 1.0182 1.0089 1.0169 1.0028</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">1.0854 1.0155 1.1603 0.9293 1.8069 1.0467 1.2268 0.8954 0.8659 0.9493 0.9698 0.9852 0.9362 1.0066 0.9905 0.9968 0.9942 0.9837 1.3398 1.3739 0.9593 0.9962 0.9772 1.3933 1.4344 0.9754 0.9859 0.9819 0.9816 1.3885 0.9640 1.3759 0.9779</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">-0.019727678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.027452483338</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.24258 -18.70884 0.53375 -4.90994 4.76347 -0.14646 11.41290 -11.08084 0.33206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
