<?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="-0.755123"
                        y3="1.783725"
                        z3="-2.063477"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.486381"
                        y3="-0.258482"
                        z3="-0.560122"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.292411"
                        y3="-0.822331"
                        z3="-0.921288"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.139544"
                        y3="-0.976674"
                        z3="2.47852"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.259398"
                        y3="0.141136"
                        z3="0.933873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.040412"
                        y3="1.206601"
                        z3="0.683839"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.47459"
                        y3="1.16422"
                        z3="0.998078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.083216"
                        y3="-2.402463"
                        z3="-0.462213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.571085"
                        y3="-2.296863"
                        z3="-0.180024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.175101"
                        y3="-3.659783"
                        z3="0.128975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.236723"
                        y3="0.823222"
                        z3="0.408184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.823101"
                        y3="2.043815"
                        z3="-0.085093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.751987"
                        y3="1.062661"
                        z3="-0.860709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.044286"
                        y3="0.248159"
                        z3="1.376507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.156523"
                        y3="1.646431"
                        z3="-0.671257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.062616"
                        y3="0.735535"
                        z3="-1.163791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354521"
                        y3="-0.088002"
                        z3="1.083089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854038"
                        y3="0.155883"
                        z3="-0.18603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.891787"
                        y3="-3.050478"
                        z3="-1.320021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.540736"
                        y3="-2.812823"
                        z3="0.390584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.074021"
                        y3="-1.849282"
                        z3="-1.040349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.735201"
                        y3="-1.625738"
                        z3="0.665592"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.709958"
                        y3="-4.10789"
                        z3="1.007686"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.0504"
                        y3="-4.352959"
                        z3="-0.704326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.242809"
                        y3="-3.576354"
                        z3="0.329513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.050322"
                        y3="2.047798"
                        z3="-0.856725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.861703"
                        y3="3.046714"
                        z3="0.340376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.642018"
                        y3="0.069326"
                        z3="2.364017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.101017"
                        y3="0.665515"
                        z3="-1.141647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.449344"
                        y3="2.368375"
                        z3="-1.4342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.936605"
                        y3="1.625209"
                        z3="0.088772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.454594"
                        y3="0.927777"
                        z3="-2.152078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.981607"
                        y3="-0.536353"
                        z3="1.840188"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7551,1.7837,-2.0635;-5.4864,-.2585,-.5601;1.2924,-.8223,-.9213;1.1395,-.9767,2.4785;1.2594,.1411,.9339;.0404,1.2066,.6838;2.4746,1.1642,.9981;2.0832,-2.4025,-.4622;3.5711,-2.2969,-.18;4.1751,-3.6598,.129;-1.2367,.8232,.4082;2.8231,2.0438,-.0851;-1.752,1.0627,-.8607;-2.0443,.2482,1.3765;4.1565,1.6464,-.6713;-3.0626,.7355,-1.1638;-3.3545,-.088,1.0831;-3.854,.1559,-.186;1.8918,-3.0505,-1.32;1.5407,-2.8128,.3906;4.074,-1.8493,-1.0403;3.7352,-1.6257,.6656;3.71,-4.1079,1.0077;4.0504,-4.353,-.7043;5.2428,-3.5764,.3295;2.0503,2.0478,-.8567;2.8617,3.0467,.3404;-1.642,.0693,2.364;4.101,.6655,-1.1416;4.4493,2.3684,-1.4342;4.9366,1.6252,.0888;-3.4546,.9278,-2.1521;-3.9816,-.5364,1.8402;</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">2139.6955307918 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">8.584e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 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="-0.75512296"
                                 y3="1.78372466"
                                 z3="-2.06347711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.48638139"
                                 y3="-0.2584823"
                                 z3="-0.56012249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.29241141"
                                 y3="-0.8223308"
                                 z3="-0.92128804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.13954397"
                                 y3="-0.97667417"
                                 z3="2.47852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.2593985"
                                 y3="0.14113565"
                                 z3="0.93387268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.04041177"
                                 y3="1.20660115"
                                 z3="0.68383871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.47459038"
                                 y3="1.16421964"
                                 z3="0.99807813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08321574"
                                 y3="-2.40246261"
                                 z3="-0.46221278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5710851"
                                 y3="-2.29686309"
                                 z3="-0.18002437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.17510051"
                                 y3="-3.65978348"
                                 z3="0.12897463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23672303"
                                 y3="0.8232216"
                                 z3="0.40818402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82310066"
                                 y3="2.04381503"
                                 z3="-0.08509286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75198711"
                                 y3="1.06266076"
                                 z3="-0.86070866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04428604"
                                 y3="0.2481589"
                                 z3="1.37650704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.15652333"
                                 y3="1.64643052"
                                 z3="-0.67125713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.06261557"
                                 y3="0.73553481"
                                 z3="-1.16379071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35452097"
                                 y3="-0.08800212"
                                 z3="1.08308897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85403789"
                                 y3="0.15588349"
                                 z3="-0.18602953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.89178702"
                                 y3="-3.05047802"
                                 z3="-1.32002094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.54073622"
                                 y3="-2.81282314"
                                 z3="0.39058389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.07402139"
                                 y3="-1.84928193"
                                 z3="-1.04034864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.73520051"
                                 y3="-1.62573825"
                                 z3="0.66559234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70995804"
                                 y3="-4.10789043"
                                 z3="1.00768645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.05039955"
                                 y3="-4.3529594"
                                 z3="-0.70432648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.24280876"
                                 y3="-3.5763535"
                                 z3="0.32951332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.05032183"
                                 y3="2.04779783"
                                 z3="-0.85672496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.86170275"
                                 y3="3.04671393"
                                 z3="0.34037575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.64201796"
                                 y3="0.06932638"
                                 z3="2.36401746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10101718"
                                 y3="0.66551455"
                                 z3="-1.14164686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.44934352"
                                 y3="2.36837522"
                                 z3="-1.43420006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93660462"
                                 y3="1.62520892"
                                 z3="0.08877207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.45459446"
                                 y3="0.92777722"
                                 z3="-2.15207837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9816069"
                                 y3="-0.53635277"
                                 z3="1.84018846">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7551,1.7837,-2.0635;-5.4864,-.2585,-.5601;1.2924,-.8223,-.9213;1.1395,-.9767,2.4785;1.2594,.1411,.9339;.0404,1.2066,.6838;2.4746,1.1642,.9981;2.0832,-2.4025,-.4622;3.5711,-2.2969,-.18;4.1751,-3.6598,.129;-1.2367,.8232,.4082;2.8231,2.0438,-.0851;-1.752,1.0627,-.8607;-2.0443,.2482,1.3765;4.1565,1.6464,-.6713;-3.0626,.7355,-1.1638;-3.3545,-.088,1.0831;-3.854,.1559,-.186;1.8918,-3.0505,-1.32;1.5407,-2.8128,.3906;4.074,-1.8493,-1.0403;3.7352,-1.6257,.6656;3.71,-4.1079,1.0077;4.0504,-4.353,-.7043;5.2428,-3.5764,.3295;2.0503,2.0478,-.8567;2.8617,3.0467,.3404;-1.642,.0693,2.364;4.101,.6655,-1.1416;4.4493,2.3684,-1.4342;4.9366,1.6252,.0888;-3.4546,.9278,-2.1521;-3.9816,-.5364,1.8402;</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>
               </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="-0.755123"
                        y3="1.783725"
                        z3="-2.063477"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.486381"
                        y3="-0.258482"
                        z3="-0.560122"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.292411"
                        y3="-0.822331"
                        z3="-0.921288"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.139544"
                        y3="-0.976674"
                        z3="2.47852"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.259398"
                        y3="0.141136"
                        z3="0.933873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.040412"
                        y3="1.206601"
                        z3="0.683839"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.47459"
                        y3="1.16422"
                        z3="0.998078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.083216"
                        y3="-2.402463"
                        z3="-0.462213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.571085"
                        y3="-2.296863"
                        z3="-0.180024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.175101"
                        y3="-3.659783"
                        z3="0.128975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.236723"
                        y3="0.823222"
                        z3="0.408184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.823101"
                        y3="2.043815"
                        z3="-0.085093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.751987"
                        y3="1.062661"
                        z3="-0.860709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.044286"
                        y3="0.248159"
                        z3="1.376507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.156523"
                        y3="1.646431"
                        z3="-0.671257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.062616"
                        y3="0.735535"
                        z3="-1.163791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.354521"
                        y3="-0.088002"
                        z3="1.083089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.854038"
                        y3="0.155883"
                        z3="-0.18603"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.891787"
                        y3="-3.050478"
                        z3="-1.320021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.540736"
                        y3="-2.812823"
                        z3="0.390584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.074021"
                        y3="-1.849282"
                        z3="-1.040349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.735201"
                        y3="-1.625738"
                        z3="0.665592"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.709958"
                        y3="-4.10789"
                        z3="1.007686"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.0504"
                        y3="-4.352959"
                        z3="-0.704326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.242809"
                        y3="-3.576354"
                        z3="0.329513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.050322"
                        y3="2.047798"
                        z3="-0.856725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.861703"
                        y3="3.046714"
                        z3="0.340376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.642018"
                        y3="0.069326"
                        z3="2.364017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.101017"
                        y3="0.665515"
                        z3="-1.141647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.449344"
                        y3="2.368375"
                        z3="-1.4342"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.936605"
                        y3="1.625209"
                        z3="0.088772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.454594"
                        y3="0.927777"
                        z3="-2.152078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.981607"
                        y3="-0.536353"
                        z3="1.840188"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.7551,1.7837,-2.0635;-5.4864,-.2585,-.5601;1.2924,-.8223,-.9213;1.1395,-.9767,2.4785;1.2594,.1411,.9339;.0404,1.2066,.6838;2.4746,1.1642,.9981;2.0832,-2.4025,-.4622;3.5711,-2.2969,-.18;4.1751,-3.6598,.129;-1.2367,.8232,.4082;2.8231,2.0438,-.0851;-1.752,1.0627,-.8607;-2.0443,.2482,1.3765;4.1565,1.6464,-.6713;-3.0626,.7355,-1.1638;-3.3545,-.088,1.0831;-3.854,.1559,-.186;1.8918,-3.0505,-1.32;1.5407,-2.8128,.3906;4.074,-1.8493,-1.0403;3.7352,-1.6257,.6656;3.71,-4.1079,1.0077;4.0504,-4.353,-.7043;5.2428,-3.5764,.3295;2.0503,2.0478,-.8567;2.8617,3.0467,.3404;-1.642,.0693,2.364;4.101,.6655,-1.1416;4.4493,2.3684,-1.4342;4.9366,1.6252,.0888;-3.4546,.9278,-2.1521;-3.9816,-.5364,1.8402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99279630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.69553079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.68832709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7890.83528188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.14695479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.04073481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.04793851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999993984251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999993984251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999987968502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.160038656454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.6224 -2765.4157 -2420.8551 -2419.4369 -2103.3027 -524.9796 -524.5501 -282.1704 -281.9328 -281.8355 -281.5789 -280.7841 -280.5705 -280.4298 -280.3912 -279.8588 -279.6825 -279.5025 -260.8909 -260.6869 -219.3995 -218.0196 -199.7317 -199.5245 -199.4891 -199.4791 -199.2847 -199.2779 -184.5662 -163.7075 -163.6191 -163.4874 -162.3288 -162.1744 -162.1635 -134.3193 -134.2924 -134.2351 -33.3024 -32.0625 -28.2898 -27.3390 -26.0628 -25.7679 -24.7594 -23.9785 -23.9156 -23.3998 -22.8315 -21.2207 -20.6704 -20.5982 -20.0886 -19.3967 -18.8544 -17.6060 -17.0154 -16.8239 -16.4593 -16.2080 -15.9502 -15.4297 -15.0349 -14.9643 -14.8528 -14.4792 -14.2551 -14.0805 -13.8602 -13.7750 -13.5875 -13.4413 -13.2718 -12.8303 -12.7757 -12.3833 -12.2345 -11.9851 -11.9527 -11.7018 -11.5612 -11.4652 -11.3165 -10.9613 -9.9129 -9.7145 -9.3500 -9.1368 -9.0413 0.9608 1.1145 1.7439 2.3037 2.6293 2.8884 3.2218 3.3745 3.6819 3.7335 4.0367 4.1886 4.2279 4.4006 4.5148 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24.0023 24.3219 24.4555 24.6175 24.8669 25.1197 25.3206 25.5525 25.6042 25.8513 26.0454 26.2553 26.5028 26.6168 26.8546 27.0929 27.2653 27.3115 27.4997 27.7572 28.0562 28.2854 28.4199 28.5450 28.7042 28.7998 29.0165 29.2499 29.5421 29.6572 29.7685 30.0824 30.1221 30.3601 30.5438 30.7393 31.1457 31.4288 31.5844 31.6829 31.8642 32.2506 32.4393 32.4651 32.6112 32.6868 33.1367 33.2510 33.5223 33.7653 33.9269 34.1841 34.3777 34.6163 34.7789 35.0167 35.3484 35.4271 35.5638 35.8455 36.0390 36.2375 36.4618 36.5672 36.8400 37.1003 37.3530 37.4245 37.6666 37.8447 38.0291 38.2664 38.4257 38.6474 38.6938 38.9506 39.1934 39.5254 39.6012 40.1460 40.3676 40.5778 40.7397 40.9183 41.1753 41.2311 41.2590 41.4685 41.6003 41.7106 41.8051 41.8658 42.1515 42.4649 42.6072 42.7304 42.8176 43.0584 43.2275 43.3945 43.5481 43.7090 43.8942 44.0744 44.2028 44.5689 44.8422 44.9636 45.2143 45.2967 45.3407 45.4435 45.5670 45.7958 45.9109 46.0426 46.2641 46.3955 46.5888 46.7331 47.0986 47.2628 47.6095 47.7364 47.8726 47.9662 48.4914 48.5070 48.6655 48.9524 49.1646 49.3961 49.6976 49.8586 50.3276 50.4823 50.6999 50.7920 51.1445 51.2281 51.4614 51.6730 51.7908 51.9558 52.1941 52.3560 52.4493 52.6821 52.8835 53.0274 53.3600 54.0974 54.2599 54.4295 54.6287 54.7998 54.9863 55.1078 55.3134 55.4891 55.8913 55.9395 56.0878 56.6809 56.7380 56.8817 57.3212 57.7582 57.7786 57.9776 58.0041 58.3420 58.3725 58.6948 58.8076 59.1391 59.4067 59.4574 59.6153 59.7671 59.8420 60.0610 60.4690 60.5315 60.7071 60.9087 61.3788 61.5923 62.2187 62.5739 62.7343 62.9304 62.9846 63.5619 63.8871 64.1700 64.3111 64.5656 64.8066 64.9050 65.2419 65.4298 65.5820 65.8317 65.8551 66.2120 66.3887 66.7765 67.0787 67.5540 67.8666 67.9332 68.1355 68.4115 68.9178 69.2260 69.3509 69.9864 70.3945 70.4768 70.8642 71.2265 71.4671 71.5682 71.8015 72.0627 72.3205 73.1405 73.2660 73.5270 74.0292 74.2598 74.4099 74.4771 75.0996 75.6031 75.7962 76.1430 76.5266 76.6089 77.0439 77.3166 77.8560 77.9545 78.2807 78.6908 78.8790 79.1307 79.2268 79.4421 79.4685 79.6428 79.7465 80.0290 80.3939 80.6446 81.0142 81.1187 81.2015 81.2815 81.6722 81.7379 81.9894 82.5019 82.6760 82.7750 82.9965 83.2089 83.4082 83.4544 83.7637 83.7946 84.1599 84.3107 84.4263 84.7050 84.8508 85.0804 85.4806 85.8191 86.0448 86.1301 86.2087 86.4597 86.6185 86.8937 87.0924 87.3016 87.6232 87.9476 88.0211 88.1686 88.2996 88.5723 88.6902 88.8045 89.1418 89.2320 89.4929 89.5918 89.7997 89.8639 90.1299 90.2404 90.4630 90.5864 90.9205 91.1109 91.4276 91.8882 92.5063 92.9804 93.0750 93.3051 93.3169 93.7977 93.9944 94.2108 94.2364 94.6442 94.9172 95.5190 95.6804 96.0741 96.5443 96.6091 96.7830 97.1290 97.2245 97.5325 97.6338 97.9391 98.1341 98.3808 98.6625 98.7562 98.9345 98.9635 99.3561 99.6672 100.0559 100.2296 100.3866 100.7158 101.1526 101.6495 101.9394 102.0678 102.1387 102.4113 102.6390 102.8329 103.7641 103.8486 104.0323 104.6699 104.8295 105.0201 105.0764 105.1287 105.5251 105.7518 105.9961 106.6941 106.9314 107.1687 107.4038 107.4711 107.6363 107.7036 108.0855 108.3290 108.6060 108.9480 109.1168 109.4685 109.5561 110.0203 110.1984 110.4325 110.6440 111.0009 111.1001 111.4701 111.6522 111.9119 112.3227 112.5975 112.6385 112.7566 112.9226 113.6129 113.6757 113.9755 114.1824 114.3491 114.5196 114.7069 114.7944 115.1906 115.3494 115.7239 116.2428 116.3851 116.6465 116.9461 117.1834 117.8119 118.0325 118.1652 118.7439 118.9081 119.1264 119.2676 119.3444 119.7381 119.8381 120.0315 120.1783 120.5945 120.7963 120.8703 121.0939 121.1922 122.1211 122.2757 122.8254 123.0023 123.6498 125.4563 125.9351 126.0660 126.3381 126.6263 127.3032 127.6429 127.7100 128.1647 128.8093 129.3228 129.5611 129.6438 130.2954 130.5503 131.2214 131.6393 132.1682 132.4281 132.8637 133.0573 133.1247 133.2605 133.9957 134.2222 134.6457 134.8751 134.9782 135.1472 135.4822 135.9310 136.8722 137.2096 137.5374 137.7805 138.7296 141.0148 141.5921 141.9197 142.1585 142.2396 142.6177 142.9876 143.2292 143.5053 143.9880 144.3449 144.7292 145.5138 146.0139 146.9443 147.1009 147.3170 147.3590 147.4366 148.1544 148.3234 148.4710 149.0769 149.4252 149.5249 150.0460 150.2828 151.0200 151.3561 151.4981 152.2002 152.5636 152.7653 153.2666 153.7270 153.9534 154.0995 154.1469 154.5749 154.9780 155.8413 156.1868 156.4784 156.6375 157.3141 157.7100 157.9899 158.6251 159.4508 159.7724 160.8133 162.9770 163.4916 165.7650 166.6122 167.3932 169.0411 170.0228 171.4019 175.0996 178.9932 180.6018 182.0987 183.4702 185.4232 186.2686 186.8489 187.3853 188.0430 189.2659 189.6161 189.8283 190.2831 191.0347 191.3093 191.9331 193.6739 195.1218 196.2401 197.5157 198.4105 202.1479 210.9462 219.5434 221.5124 222.5458 222.7962 223.3669 223.6681 223.8370 227.2666 227.6958 228.9796 229.3205 230.4138 246.8849 247.7742 248.6920 256.3492 259.8084 261.7383 294.8161 295.3775 297.3403 299.2308 312.0648 312.9970 429.3842 525.3539 533.1526 609.4020 622.3254 629.9823 631.5143 633.8486 634.6180 636.8679 639.5152 645.7276 646.3929 649.5181 712.9329 715.2549 1203.4274 1206.8897</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">-0.060521 -0.067416 -0.173300 -0.358301 0.604092 -0.341021 -0.301787 -0.084059 -0.119699 -0.249360 0.212425 0.019509 0.016481 -0.144845 -0.218556 -0.097610 -0.119111 0.050019 0.113515 0.117442 0.064950 0.076827 0.085950 0.074797 0.088435 0.075306 0.098785 0.141476 0.069505 0.087317 0.095334 0.118232 0.125189</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">17.0605 17.0674 16.1733 16.3583 14.3959 8.3410 8.3018 6.0841 6.1197 6.2494 5.7876 5.9805 5.9835 6.1448 6.2186 6.0976 6.1191 5.9500 0.8865 0.8826 0.9350 0.9232 0.9140 0.9252 0.9116 0.9247 0.9012 0.8585 0.9305 0.9127 0.9047 0.8818 0.8748</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">-0.0605 -0.0674 -0.1733 -0.3583 0.6041 -0.3410 -0.3018 -0.0841 -0.1197 -0.2494 0.2124 0.0195 0.0165 -0.1448 -0.2186 -0.0976 -0.1191 0.0500 0.1135 0.1174 0.0650 0.0768 0.0860 0.0748 0.0884 0.0753 0.0988 0.1415 0.0695 0.0873 0.0953 0.1182 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2515 1.2345 2.3153 2.1058 5.4088 2.1131 2.1340 3.8783 3.8889 3.9714 3.8576 3.9189 3.9879 4.0590 3.9083 4.0076 4.0327 3.9487 1.0065 1.0340 1.0092 1.0241 1.0042 1.0024 1.0058 1.0087 0.9969 1.0135 1.0174 1.0135 1.0058 1.0181 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2515 1.2345 2.3153 2.1058 5.4088 2.1131 2.1340 3.8783 3.8889 3.9714 3.8576 3.9189 3.9879 4.0590 3.9083 4.0076 4.0327 3.9487 1.0065 1.0340 1.0092 1.0241 1.0042 1.0024 1.0058 1.0087 0.9969 1.0135 1.0174 1.0135 1.0058 1.0181 1.0098</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">1.0688 1.0206 1.0895 0.9621 1.9184 1.0422 1.2126 0.8994 0.8699 0.9361 0.9754 0.9886 0.9516 0.9962 0.9930 0.9944 0.9944 0.9943 1.3497 1.4374 0.9731 0.9836 0.9850 1.3899 1.4562 0.9416 0.9731 0.9888 0.9914 1.3972 0.9573 1.3978 0.9691</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">-0.018190067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.010986366875</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.07799 -38.34583 0.73216 -12.75903 12.74428 -0.01475 1.03068 -1.81479 -0.78412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
