<?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="-0.426759"
                        y3="1.35464"
                        z3="-2.23417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.749883"
                        y3="-1.259459"
                        z3="-0.408775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.013568"
                        y3="-0.834955"
                        z3="-0.684634"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.840294"
                        y3="-0.27367"
                        z3="2.68323"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.777641"
                        y3="0.477953"
                        z3="0.92042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.413329"
                        y3="1.323489"
                        z3="0.563486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.850815"
                        y3="1.626318"
                        z3="0.70632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.827558"
                        y3="-2.484446"
                        z3="0.087824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.389215"
                        y3="-2.932835"
                        z3="0.256639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.379946"
                        y3="-3.049333"
                        z3="-1.047686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783788"
                        y3="0.704323"
                        z3="0.35653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.052363"
                        y3="2.347394"
                        z3="-0.531948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.303963"
                        y3="0.649986"
                        z3="-0.932182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.509213"
                        y3="0.16982"
                        z3="1.40976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455482"
                        y3="3.728804"
                        z3="-0.45702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.529459"
                        y3="0.051658"
                        z3="-1.175465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732806"
                        y3="-0.436182"
                        z3="1.180999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227342"
                        y3="-0.49599"
                        z3="-0.111491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.369943"
                        y3="-2.483227"
                        z3="1.032345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.366121"
                        y3="-3.143187"
                        z3="-0.596912"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.420955"
                        y3="-3.908596"
                        z3="0.750894"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.126554"
                        y3="-2.260828"
                        z3="0.945336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.082273"
                        y3="-3.779365"
                        z3="-1.715225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405335"
                        y3="-3.373007"
                        z3="-0.866387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42611"
                        y3="-2.098503"
                        z3="-1.579686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.13233"
                        y3="2.394668"
                        z3="-0.663784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.646978"
                        y3="1.792214"
                        z3="-1.381237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.119502"
                        y3="0.233413"
                        z3="2.416543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.839359"
                        y3="4.282546"
                        z3="0.399735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731744"
                        y3="4.278133"
                        z3="-1.357924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.368428"
                        y3="3.705798"
                        z3="-0.401472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925043"
                        y3="0.011618"
                        z3="-2.18103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.289346"
                        y3="-0.853833"
                        z3="2.008406"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4268,1.3546,-2.2342;-4.7499,-1.2595,-.4088;2.0136,-.835,-.6846;1.8403,-.2737,2.6832;1.7776,.478,.9204;.4133,1.3235,.5635;2.8508,1.6263,.7063;1.8276,-2.4844,.0878;.3892,-2.9328,.2566;-.3799,-3.0493,-1.0477;-.7838,.7043,.3565;3.0524,2.3474,-.5319;-1.304,.65,-.9322;-1.5092,.1698,1.4098;2.4555,3.7288,-.457;-2.5295,.0517,-1.1755;-2.7328,-.4362,1.181;-3.2273,-.496,-.1115;2.3699,-2.4832,1.0323;2.3661,-3.1432,-.5969;.421,-3.9086,.7509;-.1266,-2.2608,.9453;.0823,-3.7794,-1.7152;-1.4053,-3.373,-.8664;-.4261,-2.0985,-1.5797;4.1323,2.3947,-.6638;2.647,1.7922,-1.3812;-1.1195,.2334,2.4165;2.8394,4.2825,.3997;2.7317,4.2781,-1.3579;1.3684,3.7058,-.4015;-2.925,.0116,-2.181;-3.2893,-.8538,2.0084;</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">2205.8292962358 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">7.015e-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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="-0.42675925"
                                 y3="1.35464015"
                                 z3="-2.23416985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.74988306"
                                 y3="-1.25945923"
                                 z3="-0.40877532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.01356761"
                                 y3="-0.83495531"
                                 z3="-0.68463363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.84029386"
                                 y3="-0.27366956"
                                 z3="2.68323032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.77764132"
                                 y3="0.47795307"
                                 z3="0.92041986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.41332867"
                                 y3="1.32348899"
                                 z3="0.56348552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.85081527"
                                 y3="1.62631824"
                                 z3="0.70631984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82755819"
                                 y3="-2.48444581"
                                 z3="0.08782409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3892145"
                                 y3="-2.93283519"
                                 z3="0.25663864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37994639"
                                 y3="-3.0493325"
                                 z3="-1.04768555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.78378831"
                                 y3="0.70432318"
                                 z3="0.35653043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05236317"
                                 y3="2.34739442"
                                 z3="-0.53194776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3039631"
                                 y3="0.6499864"
                                 z3="-0.93218202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50921287"
                                 y3="0.16982041"
                                 z3="1.40975984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.45548178"
                                 y3="3.72880405"
                                 z3="-0.45701981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52945941"
                                 y3="0.05165829"
                                 z3="-1.17546459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73280573"
                                 y3="-0.43618202"
                                 z3="1.18099915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22734186"
                                 y3="-0.49599029"
                                 z3="-0.11149114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.3699429"
                                 y3="-2.48322683"
                                 z3="1.03234521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.36612121"
                                 y3="-3.14318659"
                                 z3="-0.59691177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.42095483"
                                 y3="-3.90859583"
                                 z3="0.75089392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.1265537"
                                 y3="-2.26082772"
                                 z3="0.94533563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.08227323"
                                 y3="-3.77936521"
                                 z3="-1.71522491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40533477"
                                 y3="-3.37300672"
                                 z3="-0.86638727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.42611035"
                                 y3="-2.09850287"
                                 z3="-1.57968648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.1323304"
                                 y3="2.3946678"
                                 z3="-0.66378359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64697793"
                                 y3="1.79221364"
                                 z3="-1.38123686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.11950245"
                                 y3="0.23341295"
                                 z3="2.41654257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83935938"
                                 y3="4.28254574"
                                 z3="0.39973487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.73174408"
                                 y3="4.2781334"
                                 z3="-1.35792449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.36842826"
                                 y3="3.70579768"
                                 z3="-0.40147207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.92504266"
                                 y3="0.01161826"
                                 z3="-2.18103011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28934645"
                                 y3="-0.85383274"
                                 z3="2.0084059">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4268,1.3546,-2.2342;-4.7499,-1.2595,-.4088;2.0136,-.835,-.6846;1.8403,-.2737,2.6832;1.7776,.478,.9204;.4133,1.3235,.5635;2.8508,1.6263,.7063;1.8276,-2.4844,.0878;.3892,-2.9328,.2566;-.3799,-3.0493,-1.0477;-.7838,.7043,.3565;3.0524,2.3474,-.5319;-1.304,.65,-.9322;-1.5092,.1698,1.4098;2.4555,3.7288,-.457;-2.5295,.0517,-1.1755;-2.7328,-.4362,1.181;-3.2273,-.496,-.1115;2.3699,-2.4832,1.0323;2.3661,-3.1432,-.5969;.421,-3.9086,.7509;-.1266,-2.2608,.9453;.0823,-3.7794,-1.7152;-1.4053,-3.373,-.8664;-.4261,-2.0985,-1.5797;4.1323,2.3947,-.6638;2.647,1.7922,-1.3812;-1.1195,.2334,2.4165;2.8394,4.2825,.3997;2.7317,4.2781,-1.3579;1.3684,3.7058,-.4015;-2.925,.0116,-2.181;-3.2893,-.8538,2.0084;</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="-0.426759"
                        y3="1.35464"
                        z3="-2.23417"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.749883"
                        y3="-1.259459"
                        z3="-0.408775"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.013568"
                        y3="-0.834955"
                        z3="-0.684634"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.840294"
                        y3="-0.27367"
                        z3="2.68323"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.777641"
                        y3="0.477953"
                        z3="0.92042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.413329"
                        y3="1.323489"
                        z3="0.563486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.850815"
                        y3="1.626318"
                        z3="0.70632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.827558"
                        y3="-2.484446"
                        z3="0.087824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.389215"
                        y3="-2.932835"
                        z3="0.256639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.379946"
                        y3="-3.049333"
                        z3="-1.047686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.783788"
                        y3="0.704323"
                        z3="0.35653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.052363"
                        y3="2.347394"
                        z3="-0.531948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.303963"
                        y3="0.649986"
                        z3="-0.932182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.509213"
                        y3="0.16982"
                        z3="1.40976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.455482"
                        y3="3.728804"
                        z3="-0.45702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.529459"
                        y3="0.051658"
                        z3="-1.175465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732806"
                        y3="-0.436182"
                        z3="1.180999"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.227342"
                        y3="-0.49599"
                        z3="-0.111491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.369943"
                        y3="-2.483227"
                        z3="1.032345"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.366121"
                        y3="-3.143187"
                        z3="-0.596912"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.420955"
                        y3="-3.908596"
                        z3="0.750894"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.126554"
                        y3="-2.260828"
                        z3="0.945336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.082273"
                        y3="-3.779365"
                        z3="-1.715225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405335"
                        y3="-3.373007"
                        z3="-0.866387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.42611"
                        y3="-2.098503"
                        z3="-1.579686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.13233"
                        y3="2.394668"
                        z3="-0.663784"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.646978"
                        y3="1.792214"
                        z3="-1.381237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.119502"
                        y3="0.233413"
                        z3="2.416543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.839359"
                        y3="4.282546"
                        z3="0.399735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.731744"
                        y3="4.278133"
                        z3="-1.357924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.368428"
                        y3="3.705798"
                        z3="-0.401472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.925043"
                        y3="0.011618"
                        z3="-2.18103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.289346"
                        y3="-0.853833"
                        z3="2.008406"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4268,1.3546,-2.2342;-4.7499,-1.2595,-.4088;2.0136,-.835,-.6846;1.8403,-.2737,2.6832;1.7776,.478,.9204;.4133,1.3235,.5635;2.8508,1.6263,.7063;1.8276,-2.4844,.0878;.3892,-2.9328,.2566;-.3799,-3.0493,-1.0477;-.7838,.7043,.3565;3.0524,2.3474,-.5319;-1.304,.65,-.9322;-1.5092,.1698,1.4098;2.4555,3.7288,-.457;-2.5295,.0517,-1.1755;-2.7328,-.4362,1.181;-3.2273,-.496,-.1115;2.3699,-2.4832,1.0323;2.3661,-3.1432,-.5969;.421,-3.9086,.7509;-.1266,-2.2608,.9453;.0823,-3.7794,-1.7152;-1.4053,-3.373,-.8664;-.4261,-2.0985,-1.5797;4.1323,2.3947,-.6638;2.647,1.7922,-1.3812;-1.1195,.2334,2.4165;2.8394,4.2825,.3997;2.7317,4.2781,-1.3579;1.3684,3.7058,-.4015;-2.925,.0116,-2.181;-3.2893,-.8538,2.0084;</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">1841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.6181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.8269</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">-2637.00862486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2205.82929624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4842.83792109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8023.28909436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3180.45117326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01477935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02312766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01450280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000083159882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000083159882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000166319765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.154920057936</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">-2765.5458 -2765.4330 -2420.7795 -2419.5183 -2103.3453 -524.9128 -524.5363 -282.0888 -281.8565 -281.7680 -281.3457 -280.5619 -280.4548 -280.2969 -280.2720 -279.5204 -279.2905 -279.0946 -260.8133 -260.7044 -219.3264 -218.1049 -199.6536 -199.5397 -199.4127 -199.4011 -199.3046 -199.2958 -184.6074 -163.6377 -163.5418 -163.4152 -162.4142 -162.2584 -162.2500 -134.3591 -134.3322 -134.2800 -33.2144 -31.9934 -28.2100 -27.2785 -25.9825 -25.5824 -24.5837 -23.8706 -23.6296 -23.2571 -22.7189 -21.2351 -20.6175 -20.4204 -19.9028 -19.0960 -18.5366 -17.5313 -16.9547 -16.6497 -16.2039 -15.9521 -15.5085 -15.3529 -15.2018 -14.8254 -14.6916 -14.6384 -14.0917 -13.8162 -13.7085 -13.5920 -13.3696 -13.0602 -12.8824 -12.7377 -12.6457 -12.1978 -12.0078 -11.8519 -11.6340 -11.4994 -11.4924 -11.4069 -11.3083 -10.8934 -9.8505 -9.5821 -9.3702 -9.2388 -9.0471 1.0290 1.1371 1.7423 2.3755 2.5975 2.8241 3.3612 3.4302 3.7393 3.9591 4.1626 4.3000 4.3873 4.7677 4.7931 4.8808 5.0298 5.1900 5.4949 5.5502 5.6062 5.7062 5.7635 5.8174 6.0274 6.0733 6.2708 6.4180 6.7501 6.9771 7.1045 7.1660 7.3973 7.4449 7.7201 7.9596 8.0298 8.1305 8.1838 8.3758 8.4221 8.4357 8.5015 8.7834 8.8118 9.0195 9.2214 9.3425 9.5418 9.6462 9.8037 9.8993 10.1000 10.1962 10.4955 10.6686 10.8727 10.9778 11.1600 11.3830 11.4172 11.5576 11.7179 11.8357 11.8829 11.9858 12.0682 12.3438 12.5315 12.6232 12.7330 12.7627 12.9773 13.0601 13.2852 13.3768 13.5427 13.6634 13.7493 13.8548 14.0758 14.1417 14.2396 14.3961 14.4048 14.5055 14.5925 14.7044 14.7368 14.9454 15.0186 15.1372 15.1894 15.3216 15.4761 15.5611 15.9504 15.9849 16.2576 16.5099 16.5287 16.6611 16.7683 16.9719 17.1315 17.2405 17.3170 17.5419 17.7636 17.8135 17.8649 18.2211 18.4587 18.5117 18.7095 18.9723 19.0652 19.4079 19.5759 19.6083 19.8742 20.0557 20.2164 20.3477 20.5494 20.9084 20.9229 21.1317 21.3846 21.4875 21.5616 21.9757 22.1088 22.2618 22.4812 22.5406 22.8403 23.0774 23.2667 23.4477 23.5582 23.7918 23.8624 23.9559 24.1215 24.4171 24.6122 25.2474 25.2777 25.5405 25.7034 25.8307 25.8996 26.2448 26.3754 26.4228 26.8231 27.1128 27.2069 27.4466 27.5338 27.8732 27.9020 28.2818 28.4390 28.5530 28.6208 28.8531 29.0152 29.3093 29.6020 29.8809 29.9115 30.2122 30.4617 30.6014 30.7899 31.1502 31.4998 31.6157 31.8011 32.0122 32.1933 32.3566 32.5746 32.6760 32.8230 33.1112 33.2887 33.3719 33.5386 33.7983 33.9879 34.2467 34.5920 34.7116 35.0266 35.1374 35.2685 35.4729 35.5651 35.8594 35.9288 36.1471 36.7795 36.8190 37.2557 37.2830 37.4440 37.5540 37.9074 37.9813 38.3172 38.4518 38.5977 38.8082 39.0026 39.0989 39.2545 39.3417 39.8067 39.9216 40.1048 40.2698 40.5822 40.8029 41.2318 41.3907 41.5300 41.7327 41.8571 42.1469 42.3410 42.4964 42.5333 42.8022 42.9937 43.1339 43.2300 43.2968 43.3426 43.6666 43.8644 43.8959 44.1864 44.4591 44.6465 44.7666 44.9598 45.0527 45.2534 45.3408 45.5201 45.6065 45.9014 45.9880 46.1338 46.1393 46.4545 46.5527 46.6318 46.8654 46.9230 47.1138 47.2558 47.3630 47.4535 47.7357 48.1635 48.3036 48.5754 48.9781 49.0165 49.1212 49.3564 49.6356 49.9722 50.3367 50.4112 50.7733 51.0260 51.2077 51.3853 51.4152 51.7007 52.0252 52.1691 52.5510 52.6280 52.7672 52.8509 53.2014 53.3364 53.7477 53.8543 54.2216 54.3970 54.5372 54.7876 54.9447 55.2862 55.4509 55.5352 55.8621 55.9131 56.4470 56.7620 56.9556 57.2236 57.4336 57.5520 57.9106 58.0252 58.1947 58.5093 58.6408 58.8551 59.1728 59.3876 59.6672 59.7033 59.8089 60.0477 60.2749 60.4467 60.5151 60.8080 61.2135 61.2389 61.5974 61.7230 61.9844 62.6882 62.9432 63.0609 63.1225 63.3011 63.9622 64.0289 64.2162 64.5098 64.8021 64.9133 64.9738 65.5222 65.5957 65.8774 66.0353 66.1486 66.5686 66.8672 66.9479 67.2921 67.5567 67.7728 68.1494 68.2813 68.8422 68.9670 69.2445 69.5426 70.2039 70.4168 70.8141 70.9506 71.3910 71.6476 71.7609 72.1566 72.5564 72.7591 73.2724 73.4547 73.8850 74.0858 74.6687 74.9186 75.2573 75.3401 75.7001 75.9101 76.3043 76.8213 76.9636 77.3816 77.7113 77.9467 78.2286 78.2778 79.0034 79.0444 79.3803 79.6046 79.6430 79.8288 80.2898 80.4687 80.6458 80.8901 81.1228 81.2635 81.3272 81.4691 81.6710 82.1131 82.4027 82.5869 82.7144 83.0420 83.0822 83.4807 83.5777 83.7299 83.9423 84.0683 84.2621 84.6137 84.9465 85.0945 85.4532 85.6535 85.7799 86.1736 86.3012 86.5242 86.6415 86.6941 86.8191 87.0209 87.1124 87.3056 87.5620 87.9155 88.1884 88.2937 88.4895 88.6750 88.7578 89.1670 89.3416 89.6350 89.8783 90.0043 90.1021 90.2690 90.4931 90.5275 90.9702 91.3362 91.4541 91.9064 92.3090 92.3767 92.7007 92.9882 93.2058 93.3280 93.7035 93.8628 94.0777 94.6109 94.6829 94.8713 95.0003 95.6551 95.9002 96.0779 96.6471 96.6618 96.8371 97.2556 97.6049 97.6196 97.8653 98.1750 98.4947 98.5882 98.7913 98.9492 99.1576 99.3477 99.6896 100.1027 100.3167 100.4903 100.7254 100.9373 101.1710 101.4987 101.6449 102.0559 102.4468 102.5963 102.9055 103.1838 103.3638 103.5574 104.0857 104.1595 104.4094 104.8461 104.9778 105.1023 105.4357 105.6626 105.8883 106.2356 106.4694 107.1009 107.3755 107.7542 107.9482 108.0514 108.3193 108.5879 108.8832 109.2141 109.8073 109.9850 110.1895 110.4217 110.8189 110.9046 111.1241 111.2648 111.4651 111.7905 111.9512 112.4188 112.8558 112.9716 113.0039 113.2574 113.4652 113.5331 114.0500 114.3860 114.4618 114.6777 114.9773 115.0484 115.1623 115.3225 115.5715 115.8390 116.5448 116.6888 117.3333 117.6161 117.7277 118.0191 118.3095 118.4138 118.6504 118.9805 119.1633 119.4210 119.7619 120.0198 120.3458 120.3693 120.5677 121.0554 121.2406 121.3713 121.4969 121.9167 122.3922 122.5213 122.7765 122.8745 123.3132 123.8181 125.6188 125.8408 126.1430 126.4170 126.9210 127.2022 127.7753 128.5686 128.8377 128.9707 129.4806 129.7296 129.9652 130.5899 130.7122 131.5675 132.3015 132.3891 132.7874 133.2866 133.3493 133.4391 133.7130 133.8433 134.4686 134.8744 135.1286 135.3842 135.5872 136.4963 136.6925 137.4457 137.7506 138.2867 138.4378 139.5107 141.1379 141.7408 141.8226 142.2204 142.5798 143.0878 143.3341 143.6685 143.9123 144.2882 144.6755 145.1682 145.9358 147.1937 147.3906 147.5021 147.5502 147.8925 148.2056 148.4553 148.5424 149.1253 149.2930 149.5186 150.3348 150.4658 150.7929 151.1216 151.3538 151.4756 152.1017 152.3508 152.8581 153.4209 153.6854 153.7044 154.2588 154.6776 155.3158 155.6456 156.1276 156.5904 156.6958 157.4217 157.7498 158.1140 158.8765 159.4346 159.7731 159.9149 160.8560 162.4739 163.4293 165.4496 166.5113 167.6574 169.2969 170.0753 171.2059 175.4106 178.8038 180.7913 181.6373 183.4958 185.5640 186.0029 186.6386 187.2894 188.2280 189.0000 189.1299 189.5987 189.9400 190.8383 191.4459 191.7199 193.5335 195.3194 195.5647 197.9883 198.2996 201.9220 210.9411 219.1028 221.5193 222.4520 222.8273 223.7658 223.9243 224.3550 227.2850 227.9241 228.9057 229.2721 230.6005 246.8548 247.2483 248.6432 255.4910 259.5027 261.8956 295.0132 296.0253 297.3805 299.2005 312.3721 313.3461 429.1461 524.0738 532.3809 613.2540 622.5657 630.9191 632.3104 634.7333 634.8050 636.4524 641.2527 646.4041 647.2273 650.0562 713.0876 717.1070 1202.4536 1207.3107</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">-0.064435 -0.083094 -0.184095 -0.406966 0.611283 -0.339221 -0.343149 -0.089593 -0.083783 -0.283373 0.238623 0.028219 0.008776 -0.185352 -0.234610 -0.104816 -0.115958 0.068337 0.125997 0.129092 0.086443 0.053904 0.101783 0.095709 0.071127 0.114462 0.091274 0.153742 0.092854 0.095866 0.074977 0.129105 0.146874</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">17.0644 17.0831 16.1841 16.4070 14.3887 8.3392 8.3431 6.0896 6.0838 6.2834 5.7614 5.9718 5.9912 6.1854 6.2346 6.1048 6.1160 5.9317 0.8740 0.8709 0.9136 0.9461 0.8982 0.9043 0.9289 0.8855 0.9087 0.8463 0.9071 0.9041 0.9250 0.8709 0.8531</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">-0.0644 -0.0831 -0.1841 -0.4070 0.6113 -0.3392 -0.3431 -0.0896 -0.0838 -0.2834 0.2386 0.0282 0.0088 -0.1854 -0.2346 -0.1048 -0.1160 0.0683 0.1260 0.1291 0.0864 0.0539 0.1018 0.0957 0.0711 0.1145 0.0913 0.1537 0.0929 0.0959 0.0750 0.1291 0.1469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2442 1.2159 2.2921 2.0457 5.4198 2.0779 2.1345 3.8601 3.8712 3.9430 3.7270 3.8691 3.9545 3.9881 3.9205 3.9622 3.9814 3.8421 1.0324 1.0040 1.0120 1.0240 1.0054 1.0011 1.0071 0.9974 0.9965 1.0081 1.0059 1.0064 1.0211 1.0171 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2442 1.2159 2.2921 2.0457 5.4198 2.0779 2.1345 3.8601 3.8712 3.9430 3.7270 3.8691 3.9545 3.9881 3.9205 3.9622 3.9814 3.8421 1.0324 1.0040 1.0120 1.0240 1.0054 1.0011 1.0071 0.9974 0.9965 1.0081 1.0059 1.0064 1.0211 1.0171 1.0018</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 1.0048 1.1253 0.9281 1.8806 1.0265 1.2522 0.8817 0.8275 0.9547 0.9839 0.9736 0.9347 0.9907 0.9915 0.9933 0.9945 0.9865 1.3362 1.3766 0.9667 0.9816 0.9882 1.3704 1.4412 0.9803 0.9871 0.9834 0.9854 1.3685 0.9757 1.3724 0.9799</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">-0.021482059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.030106917177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.36214 -14.42506 -0.06291 -5.46892 5.15816 -0.31076 -0.44077 -0.72880 -1.16957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
