<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.200815"
                        y3="0.518767"
                        z3="-2.688103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579508"
                        y3="0.05061"
                        z3="0.385313"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.306415"
                        y3="-1.238842"
                        z3="-1.097152"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.28136"
                        y3="-0.277585"
                        z3="2.170582"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.348262"
                        y3="0.260972"
                        z3="0.324693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.129098"
                        y3="1.22854"
                        z3="-0.188294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.568929"
                        y3="1.181754"
                        z3="-0.118206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.219719"
                        y3="-2.566274"
                        z3="-0.23375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.710394"
                        y3="-2.316335"
                        z3="-0.107484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40051"
                        y3="-3.497993"
                        z3="0.556435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194492"
                        y3="0.922141"
                        z3="-0.023696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.082956"
                        y3="2.227091"
                        z3="0.745286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.948639"
                        y3="0.575012"
                        z3="-1.139401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806967"
                        y3="1.01465"
                        z3="1.215788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.33682"
                        y3="1.76631"
                        z3="1.441825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.30258"
                        y3="0.305935"
                        z3="-1.022509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.158768"
                        y3="0.745727"
                        z3="1.348456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.891476"
                        y3="0.387272"
                        z3="0.228518"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.023086"
                        y3="-3.449614"
                        z3="-0.844487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.748545"
                        y3="-2.728869"
                        z3="0.736049"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.135487"
                        y3="-2.137883"
                        z3="-1.096841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.889838"
                        y3="-1.413518"
                        z3="0.480724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.259768"
                        y3="-4.41539"
                        z3="-0.017107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.472857"
                        y3="-3.323135"
                        z3="0.642978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.011119"
                        y3="-3.670888"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.28089"
                        y3="3.07194"
                        z3="0.087872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.323818"
                        y3="2.537523"
                        z3="1.465052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.230384"
                        y3="1.313674"
                        z3="2.079644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.74956"
                        y3="2.595391"
                        z3="2.017247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133426"
                        y3="0.947092"
                        z3="2.130338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.094559"
                        y3="1.445763"
                        z3="0.727025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.882011"
                        y3="0.038464"
                        z3="-1.895327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.629599"
                        y3="0.820883"
                        z3="2.318421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-1.2008,.5188,-2.6881;-5.5795,.0506,.3853;1.3064,-1.2388,-1.0972;1.2814,-.2776,2.1706;1.3483,.261,.3247;.1291,1.2285,-.1883;2.5689,1.1818,-.1182;2.2197,-2.5663,-.2338;3.7104,-2.3163,-.1075;4.4005,-3.498,.5564;-1.1945,.9221,-.0237;3.083,2.2271,.7453;-1.9486,.575,-1.1394;-1.807,1.0147,1.2158;4.3368,1.7663,1.4418;-3.3026,.3059,-1.0225;-3.1588,.7457,1.3485;-3.8915,.3873,.2285;2.0231,-3.4496,-.8445;1.7485,-2.7289,.736;4.1355,-2.1379,-1.0968;3.8898,-1.4135,.4807;4.2598,-4.4154,-.0171;5.4729,-3.3231,.643;4.0111,-3.6709,1.5608;3.2809,3.0719,.0879;2.3238,2.5375,1.4651;-1.2304,1.3137,2.0796;4.7496,2.5954,2.0172;4.1334,.9471,2.1303;5.0946,1.4458,.727;-3.882,.0385,-1.8953;-3.6296,.8209,2.3184;</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">2119.2554534674 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">8.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.20081455"
                                 y3="0.51876741"
                                 z3="-2.68810255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.57950825"
                                 y3="0.05061014"
                                 z3="0.38531349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.30641514"
                                 y3="-1.23884181"
                                 z3="-1.09715244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.28136008"
                                 y3="-0.27758496"
                                 z3="2.17058231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.34826154"
                                 y3="0.26097243"
                                 z3="0.32469289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.1290978"
                                 y3="1.22853953"
                                 z3="-0.18829385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.56892856"
                                 y3="1.18175356"
                                 z3="-0.11820558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21971928"
                                 y3="-2.56627406"
                                 z3="-0.23374978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71039374"
                                 y3="-2.31633509"
                                 z3="-0.10748409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40050986"
                                 y3="-3.49799287"
                                 z3="0.55643486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19449249"
                                 y3="0.92214114"
                                 z3="-0.02369644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.08295591"
                                 y3="2.22709139"
                                 z3="0.74528573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.948639"
                                 y3="0.57501231"
                                 z3="-1.13940091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80696705"
                                 y3="1.01465005"
                                 z3="1.21578826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.33681959"
                                 y3="1.76630978"
                                 z3="1.44182507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30258033"
                                 y3="0.30593483"
                                 z3="-1.02250873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15876831"
                                 y3="0.74572715"
                                 z3="1.3484564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89147576"
                                 y3="0.38727186"
                                 z3="0.22851759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.02308559"
                                 y3="-3.44961354"
                                 z3="-0.84448661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.7485446"
                                 y3="-2.72886908"
                                 z3="0.73604891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.13548652"
                                 y3="-2.1378833"
                                 z3="-1.09684144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.88983779"
                                 y3="-1.4135175"
                                 z3="0.48072364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.25976783"
                                 y3="-4.41538955"
                                 z3="-0.01710707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.47285667"
                                 y3="-3.3231352"
                                 z3="0.64297803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01111854"
                                 y3="-3.67088839"
                                 z3="1.5608355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2808896"
                                 y3="3.07193955"
                                 z3="0.08787193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32381778"
                                 y3="2.53752342"
                                 z3="1.46505191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23038394"
                                 y3="1.31367385"
                                 z3="2.07964361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74956005"
                                 y3="2.59539071"
                                 z3="2.01724728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13342596"
                                 y3="0.94709203"
                                 z3="2.13033777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09455869"
                                 y3="1.44576261"
                                 z3="0.72702523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.882011"
                                 y3="0.03846354"
                                 z3="-1.89532727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62959874"
                                 y3="0.82088297"
                                 z3="2.31842067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 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:-1.2008,.5188,-2.6881;-5.5795,.0506,.3853;1.3064,-1.2388,-1.0972;1.2814,-.2776,2.1706;1.3483,.261,.3247;.1291,1.2285,-.1883;2.5689,1.1818,-.1182;2.2197,-2.5663,-.2337;3.7104,-2.3163,-.1075;4.4005,-3.498,.5564;-1.1945,.9221,-.0237;3.083,2.2271,.7453;-1.9486,.575,-1.1394;-1.807,1.0147,1.2158;4.3368,1.7663,1.4418;-3.3026,.3059,-1.0225;-3.1588,.7457,1.3485;-3.8915,.3873,.2285;2.0231,-3.4496,-.8445;1.7485,-2.7289,.736;4.1355,-2.1379,-1.0968;3.8898,-1.4135,.4807;4.2598,-4.4154,-.0171;5.4729,-3.3231,.643;4.0111,-3.6709,1.5608;3.2809,3.0719,.0879;2.3238,2.5375,1.4651;-1.2304,1.3137,2.0796;4.7496,2.5954,2.0172;4.1334,.9471,2.1303;5.0946,1.4458,.727;-3.882,.0385,-1.8953;-3.6296,.8209,2.3184;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.200815"
                        y3="0.518767"
                        z3="-2.688103"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579508"
                        y3="0.05061"
                        z3="0.385313"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.306415"
                        y3="-1.238842"
                        z3="-1.097152"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.28136"
                        y3="-0.277585"
                        z3="2.170582"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.348262"
                        y3="0.260972"
                        z3="0.324693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.129098"
                        y3="1.22854"
                        z3="-0.188294"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.568929"
                        y3="1.181754"
                        z3="-0.118206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.219719"
                        y3="-2.566274"
                        z3="-0.23375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.710394"
                        y3="-2.316335"
                        z3="-0.107484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40051"
                        y3="-3.497993"
                        z3="0.556435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194492"
                        y3="0.922141"
                        z3="-0.023696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.082956"
                        y3="2.227091"
                        z3="0.745286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.948639"
                        y3="0.575012"
                        z3="-1.139401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806967"
                        y3="1.01465"
                        z3="1.215788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.33682"
                        y3="1.76631"
                        z3="1.441825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.30258"
                        y3="0.305935"
                        z3="-1.022509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.158768"
                        y3="0.745727"
                        z3="1.348456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.891476"
                        y3="0.387272"
                        z3="0.228518"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.023086"
                        y3="-3.449614"
                        z3="-0.844487"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.748545"
                        y3="-2.728869"
                        z3="0.736049"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.135487"
                        y3="-2.137883"
                        z3="-1.096841"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.889838"
                        y3="-1.413518"
                        z3="0.480724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.259768"
                        y3="-4.41539"
                        z3="-0.017107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.472857"
                        y3="-3.323135"
                        z3="0.642978"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.011119"
                        y3="-3.670888"
                        z3="1.560836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.28089"
                        y3="3.07194"
                        z3="0.087872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.323818"
                        y3="2.537523"
                        z3="1.465052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.230384"
                        y3="1.313674"
                        z3="2.079644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.74956"
                        y3="2.595391"
                        z3="2.017247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133426"
                        y3="0.947092"
                        z3="2.130338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.094559"
                        y3="1.445763"
                        z3="0.727025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.882011"
                        y3="0.038464"
                        z3="-1.895327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.629599"
                        y3="0.820883"
                        z3="2.318421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 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:-1.2008,.5188,-2.6881;-5.5795,.0506,.3853;1.3064,-1.2388,-1.0972;1.2814,-.2776,2.1706;1.3483,.261,.3247;.1291,1.2285,-.1883;2.5689,1.1818,-.1182;2.2197,-2.5663,-.2338;3.7104,-2.3163,-.1075;4.4005,-3.498,.5564;-1.1945,.9221,-.0237;3.083,2.2271,.7453;-1.9486,.575,-1.1394;-1.807,1.0147,1.2158;4.3368,1.7663,1.4418;-3.3026,.3059,-1.0225;-3.1588,.7457,1.3485;-3.8915,.3873,.2285;2.0231,-3.4496,-.8445;1.7485,-2.7289,.736;4.1355,-2.1379,-1.0968;3.8898,-1.4135,.4807;4.2598,-4.4154,-.0171;5.4729,-3.3231,.643;4.0111,-3.6709,1.5608;3.2809,3.0719,.0879;2.3238,2.5375,1.4651;-1.2304,1.3137,2.0796;4.7496,2.5954,2.0172;4.1334,.9471,2.1303;5.0946,1.4458,.727;-3.882,.0385,-1.8953;-3.6296,.8209,2.3184;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.7209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1280.0031</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99692911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.25545347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.25238258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7850.94958071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3094.69719813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01649736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02678594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02985683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226796</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000126389917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000126389917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000252779834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154156886395</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">-2765.5363 -2765.4179 -2420.8243 -2419.5171 -2103.3235 -524.9806 -524.4875 -282.1026 -281.8526 -281.7493 -281.2146 -280.5073 -280.4341 -280.2720 -280.2547 -279.5101 -279.2134 -279.1077 -260.8063 -260.6904 -219.3684 -218.1037 -199.6459 -199.5254 -199.4057 -199.3938 -199.2900 -199.2822 -184.5924 -163.6771 -163.5848 -163.4586 -162.4114 -162.2558 -162.2523 -134.3420 -134.3094 -134.2729 -33.2128 -31.9484 -28.2071 -27.2765 -25.9976 -25.6044 -24.4838 -23.8515 -23.6191 -23.2709 -22.8095 -21.1370 -20.5102 -20.3144 -19.9043 -19.0480 -18.6742 -17.3291 -16.9269 -16.6807 -16.2465 -16.0050 -15.7176 -15.2442 -14.8978 -14.7998 -14.6047 -14.4209 -14.0860 -13.8948 -13.7225 -13.5090 -13.4620 -13.0909 -13.0109 -12.7667 -12.5397 -12.0720 -11.8819 -11.7660 -11.7288 -11.5807 -11.4060 -11.3820 -11.3191 -11.0009 -9.9213 -9.6244 -9.3923 -9.1601 -9.0339 1.0914 1.1833 1.7880 2.3803 2.5786 3.0796 3.2522 3.7733 3.7890 3.9989 4.1285 4.3650 4.4372 4.6007 4.7146 4.8702 4.9605 5.1646 5.3709 5.5083 5.6512 5.7300 5.7962 5.9776 6.0622 6.2392 6.3042 6.3449 6.6246 6.8208 6.9250 7.1535 7.2635 7.5296 7.6077 7.7079 7.8615 8.0030 8.1914 8.2616 8.3543 8.5630 8.6558 8.7178 8.8047 8.8440 9.1617 9.4396 9.4837 9.5128 9.6018 9.7747 9.8934 10.1793 10.4233 10.5078 10.7545 10.8935 11.0759 11.1671 11.2713 11.3739 11.5194 11.6610 11.7809 11.8121 12.0586 12.1217 12.3391 12.4221 12.4966 12.6475 12.7479 12.9288 12.9827 13.1268 13.4026 13.4716 13.6078 13.6492 13.8605 13.8822 13.9100 14.1703 14.2361 14.3912 14.4486 14.5670 14.6244 14.7706 14.8303 15.0411 15.1472 15.1872 15.3106 15.3983 15.5317 15.7059 15.7347 16.0525 16.1464 16.4245 16.6008 16.8087 16.9425 17.0465 17.1340 17.3291 17.4345 17.6821 17.8096 17.9554 18.2258 18.3321 18.5348 18.7164 18.7587 19.0398 19.1929 19.2463 19.4989 19.7146 19.9102 20.1488 20.3651 20.5941 20.7104 21.0453 21.3507 21.5354 21.6514 21.7860 21.9365 22.1105 22.3148 22.4710 22.5322 22.5902 22.8381 23.0651 23.4938 23.7764 23.8816 24.0699 24.2193 24.3557 24.5984 24.7475 25.0122 25.1276 25.4308 25.5237 25.7065 25.9423 26.2050 26.3015 26.5142 26.6521 26.9146 27.0385 27.2697 27.6617 27.7509 27.7955 28.0752 28.2360 28.3806 28.5777 28.7368 28.8644 29.0986 29.2340 29.6168 29.7335 30.0814 30.3472 30.4430 30.5469 30.7188 30.8645 31.0614 31.5014 31.5641 31.9380 31.9634 32.3266 32.4977 32.5263 32.7796 33.0527 33.3053 33.5763 33.6928 34.0114 34.2313 34.5621 34.6074 34.8138 34.9719 35.2591 35.4037 35.5677 35.7911 35.8540 35.9811 36.3366 36.5548 36.8630 37.0739 37.2251 37.3193 37.6445 37.7618 38.0557 38.3741 38.4604 38.5495 38.6851 38.9650 38.9708 39.4132 39.7233 39.9888 40.1188 40.4232 40.5569 40.8333 41.0548 41.2533 41.3314 41.5717 41.6998 41.8445 41.9592 42.0092 42.3201 42.3988 42.4604 42.7396 42.9980 43.0524 43.3030 43.5912 43.6551 43.7073 43.8722 44.0608 44.1918 44.4480 44.6240 44.7292 45.0115 45.1760 45.4216 45.5127 45.7688 45.8481 45.9788 46.1604 46.2816 46.4262 46.5619 46.8182 46.9779 47.2077 47.2988 47.4970 47.6775 47.8388 48.1667 48.3246 48.7057 48.8080 48.9799 49.1382 49.2399 49.5539 50.0274 50.2618 50.5045 50.6560 50.8440 51.1374 51.3375 51.5505 51.6456 51.8404 51.9784 52.0833 52.1672 52.5480 52.6363 52.8442 53.0328 53.4045 53.5914 53.8015 54.0980 54.4216 54.5501 54.7459 55.1293 55.3030 55.6936 55.9418 56.1763 56.2289 56.4635 56.9423 57.0841 57.4445 57.6642 57.9028 57.9385 58.3700 58.4909 58.8587 59.0251 59.1673 59.2649 59.3693 59.5662 59.7242 59.8175 59.8553 60.0859 60.4011 60.5721 60.8522 61.1435 61.2200 61.9204 62.3979 62.5434 62.7876 62.8794 63.0039 63.1473 63.6138 63.9900 64.2579 64.5018 64.6600 64.9193 65.1516 65.4076 65.5557 65.7147 65.8985 66.0559 66.2008 66.5928 67.0294 67.4477 67.7638 67.8721 68.0505 68.3124 68.8305 69.3274 69.4548 69.7276 70.0435 70.5929 70.7729 71.2165 71.4699 71.7689 71.9649 72.0081 72.1155 72.8330 73.5440 74.0355 74.2621 74.3233 74.7001 74.9157 75.5550 75.6535 76.0075 76.2146 76.5055 76.7358 76.9356 77.2554 77.8521 78.0521 78.2064 78.9282 79.0632 79.2233 79.2417 79.4593 79.7515 79.9474 80.0082 80.3676 80.7638 80.8218 81.0819 81.3119 81.3478 81.4721 81.6462 82.1068 82.3063 82.6502 82.7472 83.0152 83.3184 83.4059 83.5404 83.6323 83.7589 84.0225 84.1834 84.4005 84.7165 84.8302 84.9231 85.2220 85.5799 85.8982 86.0448 86.3140 86.5808 86.7682 86.8188 87.1486 87.1621 87.5435 87.9280 87.9413 88.3592 88.5344 88.5884 88.7618 88.8036 88.9996 89.2981 89.3739 89.6170 89.7473 89.9109 89.9899 90.1155 90.3214 90.5118 91.0650 91.1334 91.3957 91.6077 91.9254 92.8021 92.9067 93.2956 93.3964 93.4792 93.8112 94.1892 94.4058 94.5194 94.8131 95.0725 95.4564 95.6995 96.1562 96.6737 96.7425 96.8754 97.2001 97.4522 97.7562 97.9400 98.0781 98.1367 98.4965 98.7194 98.8791 99.0519 99.2491 99.6314 99.8087 100.2391 100.5394 100.5709 100.7162 101.4621 101.8364 102.1290 102.2947 102.3626 102.7053 102.8710 103.3589 103.5800 104.0560 104.0569 104.9150 104.9721 105.0610 105.2136 105.4282 105.8300 106.1283 106.1718 106.9056 106.9399 107.5146 107.6128 107.6344 107.7569 108.0130 108.3321 108.5252 108.9687 109.2862 109.3580 109.6127 110.1551 110.2188 110.3594 110.5067 110.8847 111.2059 111.4320 111.7810 111.9864 112.2497 112.6074 112.6999 112.9314 113.0755 113.4577 113.6363 113.9535 114.0598 114.2959 114.4639 114.5911 114.9458 115.0065 115.1893 115.5455 115.9618 116.5137 116.5282 116.7473 116.9613 117.3315 118.0082 118.2124 118.5269 118.8998 119.2255 119.2483 119.4337 119.7749 119.8987 119.9744 120.0358 120.3203 120.9994 121.0400 121.2556 121.5067 121.7698 122.2041 122.6366 123.0703 123.1786 123.6759 125.5022 126.1381 126.1703 126.5068 127.0800 127.2076 127.3527 128.0863 128.2396 128.6163 129.5277 129.6333 129.9701 130.3568 131.1585 131.4896 131.6773 132.1416 132.6018 133.2186 133.4008 133.5577 133.6872 134.2483 134.5368 134.5828 134.9282 135.0301 135.3290 135.8703 136.7982 137.1781 137.7244 137.8403 138.3537 138.8700 141.2235 141.4460 142.1027 142.3745 142.4727 142.8598 143.3918 143.4568 143.7106 144.1780 144.9937 145.1708 145.7658 146.4696 147.1461 147.4030 147.5350 147.5980 147.7993 148.3487 148.5525 148.7623 149.1171 149.2211 149.7813 150.2933 150.5819 150.9278 151.4268 151.8417 152.1389 152.7713 153.0044 153.4092 153.8131 154.1362 154.2298 154.4735 154.7755 155.3216 155.8133 156.4664 156.6624 156.8970 157.2983 158.0849 158.1721 159.4804 159.5851 159.6634 161.0025 162.0634 163.5239 165.7394 166.4154 168.6743 169.0372 169.7999 170.7826 174.8907 178.9571 180.1590 181.8137 183.0469 185.5407 185.8013 187.0728 187.6401 187.8264 188.4842 189.1357 189.8158 190.3120 190.6909 191.4820 192.3990 193.6650 194.8640 196.3441 196.9482 199.0562 201.3012 211.0896 219.1085 221.4933 222.4940 222.8036 223.3245 223.3564 223.6983 227.2424 227.5914 228.8680 229.0603 230.2707 246.8926 247.8506 248.8029 256.5818 259.0826 261.8511 294.7826 295.3972 297.2674 298.3005 312.0131 312.9864 429.7696 522.8205 531.3786 609.2343 622.2742 630.0078 631.2415 633.8008 634.5590 636.6459 640.0498 646.1126 646.8223 649.6355 712.3195 714.8779 1203.0529 1207.0349</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">-0.063512 -0.083642 -0.163215 -0.426031 0.640269 -0.363926 -0.346830 -0.089856 -0.072662 -0.269692 0.254036 0.055230 -0.026946 -0.182480 -0.252020 -0.085697 -0.124095 0.050820 0.132793 0.116528 0.071728 0.047716 0.087063 0.094115 0.083748 0.109798 0.092415 0.156036 0.105441 0.079223 0.091047 0.133533 0.149066</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">17.0635 17.0836 16.1632 16.4260 14.3597 8.3639 8.3468 6.0899 6.0727 6.2697 5.7460 5.9448 6.0269 6.1825 6.2520 6.0857 6.1241 5.9492 0.8672 0.8835 0.9283 0.9523 0.9129 0.9059 0.9163 0.8902 0.9076 0.8440 0.8946 0.9208 0.9090 0.8665 0.8509</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">-0.0635 -0.0836 -0.1632 -0.4260 0.6403 -0.3639 -0.3468 -0.0899 -0.0727 -0.2697 0.2540 0.0552 -0.0269 -0.1825 -0.2520 -0.0857 -0.1241 0.0508 0.1328 0.1165 0.0717 0.0477 0.0871 0.0941 0.0837 0.1098 0.0924 0.1560 0.1054 0.0792 0.0910 0.1335 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2462 1.2170 2.3460 2.0110 5.3797 2.1102 2.0817 3.8698 3.8855 3.9553 3.7774 3.8395 4.0081 4.0195 3.9157 3.9889 3.9913 3.8858 1.0033 1.0294 1.0174 1.0217 1.0011 1.0036 1.0019 0.9962 1.0084 1.0067 1.0095 1.0146 1.0027 1.0136 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2462 1.2170 2.3460 2.0110 5.3797 2.1102 2.0817 3.8698 3.8855 3.9553 3.7774 3.8395 4.0081 4.0195 3.9157 3.9889 3.9913 3.8858 1.0033 1.0294 1.0174 1.0217 1.0011 1.0036 1.0019 0.9962 1.0084 1.0067 1.0095 1.0146 1.0027 1.0136 1.0014</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">1.0818 1.0164 1.1751 0.9576 1.8055 1.0621 1.1900 0.8942 0.8390 0.9377 0.9696 0.9894 0.9456 0.9945 0.9999 0.9951 0.9937 0.9901 1.3394 1.3947 0.9677 0.9769 0.9910 1.3898 1.4460 0.9606 0.9849 0.9849 0.9875 1.3848 0.9629 1.3752 0.9760</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">-0.017197906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014127016888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.18741 -41.06759 1.11982 -8.90660 9.01728 0.11068 12.37712 -12.03544 0.34168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98917</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
