<?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="-0.464585"
                        y3="0.937764"
                        z3="-2.636424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.88151"
                        y3="1.773556"
                        z3="0.293067"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.190418"
                        y3="-1.14892"
                        z3="-0.654718"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.631136"
                        y3="-0.410954"
                        z3="2.292474"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.672527"
                        y3="-0.20669"
                        z3="0.382066"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.348159"
                        y3="-0.772688"
                        z3="-0.401036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.783702"
                        y3="1.277302"
                        z3="-0.192873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.428003"
                        y3="-2.648701"
                        z3="0.363944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.30976"
                        y3="-3.672502"
                        z3="0.272593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.013572"
                        y3="-4.150057"
                        z3="-1.139193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864645"
                        y3="-0.172841"
                        z3="-0.214544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.883564"
                        y3="2.447085"
                        z3="0.633852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.371632"
                        y3="0.660319"
                        z3="-1.206615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.610704"
                        y3="-0.404837"
                        z3="0.930404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.517941"
                        y3="2.99324"
                        z3="0.97794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612811"
                        y3="1.257637"
                        z3="-1.054606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849437"
                        y3="0.191372"
                        z3="1.093743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.339581"
                        y3="1.023443"
                        z3="0.100526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.597066"
                        y3="-2.330771"
                        z3="1.392975"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.36569"
                        y3="-3.061169"
                        z3="-0.014792"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.606821"
                        y3="-4.520233"
                        z3="0.897109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407072"
                        y3="-3.266229"
                        z3="0.733614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.906214"
                        y3="-4.555464"
                        z3="-1.618866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.258834"
                        y3="-4.935816"
                        z3="-1.130122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.638998"
                        y3="-3.339365"
                        z3="-1.763352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.450053"
                        y3="2.217912"
                        z3="1.53909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458265"
                        y3="3.161255"
                        z3="0.045425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.215242"
                        y3="-1.058001"
                        z3="1.695379"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.62889"
                        y3="3.92454"
                        z3="1.534748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063797"
                        y3="3.203648"
                        z3="0.080904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.042669"
                        y3="2.297599"
                        z3="1.60224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001665"
                        y3="1.900264"
                        z3="-1.831442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.426865"
                        y3="0.009016"
                        z3="1.988633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 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:-.4646,.9378,-2.6364;-4.8815,1.7736,.2931;3.1904,-1.1489,-.6547;1.6311,-.411,2.2925;1.6725,-.2067,.3821;.3482,-.7727,-.401;1.7837,1.2773,-.1929;3.428,-2.6487,.3639;2.3098,-3.6725,.2726;2.0136,-4.1501,-1.1392;-.8646,-.1728,-.2145;1.8836,2.4471,.6339;-1.3716,.6603,-1.2066;-1.6107,-.4048,.9304;.5179,2.9932,.9779;-2.6128,1.2576,-1.0546;-2.8494,.1914,1.0937;-3.3396,1.0234,.1005;3.5971,-2.3308,1.393;4.3657,-3.0612,-.0148;2.6068,-4.5202,.8971;1.4071,-3.2662,.7336;2.9062,-4.5555,-1.6189;1.2588,-4.9358,-1.1301;1.639,-3.3394,-1.7634;2.4501,2.2179,1.5391;2.4583,3.1613,.0454;-1.2152,-1.058,1.6954;.6289,3.9245,1.5347;-.0638,3.2036,.0809;-.0427,2.2976,1.6022;-3.0017,1.9003,-1.8314;-3.4269,.009,1.9886;</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">2166.4210641136 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">7.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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="-0.46458451"
                                 y3="0.93776441"
                                 z3="-2.63642439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.88151025"
                                 y3="1.77355638"
                                 z3="0.2930665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.19041821"
                                 y3="-1.14892044"
                                 z3="-0.65471779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.63113627"
                                 y3="-0.41095355"
                                 z3="2.29247406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.67252718"
                                 y3="-0.20668974"
                                 z3="0.38206551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34815898"
                                 y3="-0.77268758"
                                 z3="-0.40103582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.78370181"
                                 y3="1.27730185"
                                 z3="-0.19287279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42800299"
                                 y3="-2.6487013"
                                 z3="0.36394401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30976036"
                                 y3="-3.67250201"
                                 z3="0.27259344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01357187"
                                 y3="-4.15005721"
                                 z3="-1.13919279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86464527"
                                 y3="-0.17284113"
                                 z3="-0.21454358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88356366"
                                 y3="2.44708502"
                                 z3="0.63385204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37163209"
                                 y3="0.66031858"
                                 z3="-1.20661522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61070386"
                                 y3="-0.40483731"
                                 z3="0.93040399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51794137"
                                 y3="2.99323975"
                                 z3="0.97794049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61281068"
                                 y3="1.25763734"
                                 z3="-1.05460569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84943685"
                                 y3="0.19137241"
                                 z3="1.09374269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33958145"
                                 y3="1.02344282"
                                 z3="0.10052625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.59706581"
                                 y3="-2.33077096"
                                 z3="1.39297453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.36568987"
                                 y3="-3.06116943"
                                 z3="-0.01479155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.60682143"
                                 y3="-4.52023341"
                                 z3="0.89710905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40707213"
                                 y3="-3.2662288"
                                 z3="0.73361449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.90621438"
                                 y3="-4.55546363"
                                 z3="-1.61886624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.25883441"
                                 y3="-4.93581642"
                                 z3="-1.13012249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.63899809"
                                 y3="-3.33936465"
                                 z3="-1.76335163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.45005254"
                                 y3="2.2179118"
                                 z3="1.5390903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45826464"
                                 y3="3.16125472"
                                 z3="0.04542513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21524228"
                                 y3="-1.05800119"
                                 z3="1.69537897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62888989"
                                 y3="3.92453961"
                                 z3="1.53474814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06379674"
                                 y3="3.20364788"
                                 z3="0.08090448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04266899"
                                 y3="2.29759949"
                                 z3="1.60224034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0016651"
                                 y3="1.90026417"
                                 z3="-1.83144192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.42686542"
                                 y3="0.00901566"
                                 z3="1.98863334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 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:-.4646,.9378,-2.6364;-4.8815,1.7736,.2931;3.1904,-1.1489,-.6547;1.6311,-.411,2.2925;1.6725,-.2067,.3821;.3482,-.7727,-.401;1.7837,1.2773,-.1929;3.428,-2.6487,.3639;2.3098,-3.6725,.2726;2.0136,-4.1501,-1.1392;-.8646,-.1728,-.2145;1.8836,2.4471,.6339;-1.3716,.6603,-1.2066;-1.6107,-.4048,.9304;.5179,2.9932,.9779;-2.6128,1.2576,-1.0546;-2.8494,.1914,1.0937;-3.3396,1.0234,.1005;3.5971,-2.3308,1.393;4.3657,-3.0612,-.0148;2.6068,-4.5202,.8971;1.4071,-3.2662,.7336;2.9062,-4.5555,-1.6189;1.2588,-4.9358,-1.1301;1.639,-3.3394,-1.7634;2.4501,2.2179,1.5391;2.4583,3.1613,.0454;-1.2152,-1.058,1.6954;.6289,3.9245,1.5347;-.0638,3.2036,.0809;-.0427,2.2976,1.6022;-3.0017,1.9003,-1.8314;-3.4269,.009,1.9886;</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="-0.464585"
                        y3="0.937764"
                        z3="-2.636424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.88151"
                        y3="1.773556"
                        z3="0.293067"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.190418"
                        y3="-1.14892"
                        z3="-0.654718"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.631136"
                        y3="-0.410954"
                        z3="2.292474"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.672527"
                        y3="-0.20669"
                        z3="0.382066"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.348159"
                        y3="-0.772688"
                        z3="-0.401036"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.783702"
                        y3="1.277302"
                        z3="-0.192873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.428003"
                        y3="-2.648701"
                        z3="0.363944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.30976"
                        y3="-3.672502"
                        z3="0.272593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.013572"
                        y3="-4.150057"
                        z3="-1.139193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864645"
                        y3="-0.172841"
                        z3="-0.214544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.883564"
                        y3="2.447085"
                        z3="0.633852"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.371632"
                        y3="0.660319"
                        z3="-1.206615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.610704"
                        y3="-0.404837"
                        z3="0.930404"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.517941"
                        y3="2.99324"
                        z3="0.97794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612811"
                        y3="1.257637"
                        z3="-1.054606"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849437"
                        y3="0.191372"
                        z3="1.093743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.339581"
                        y3="1.023443"
                        z3="0.100526"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.597066"
                        y3="-2.330771"
                        z3="1.392975"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.36569"
                        y3="-3.061169"
                        z3="-0.014792"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.606821"
                        y3="-4.520233"
                        z3="0.897109"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.407072"
                        y3="-3.266229"
                        z3="0.733614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.906214"
                        y3="-4.555464"
                        z3="-1.618866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.258834"
                        y3="-4.935816"
                        z3="-1.130122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.638998"
                        y3="-3.339365"
                        z3="-1.763352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.450053"
                        y3="2.217912"
                        z3="1.53909"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458265"
                        y3="3.161255"
                        z3="0.045425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.215242"
                        y3="-1.058001"
                        z3="1.695379"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.62889"
                        y3="3.92454"
                        z3="1.534748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.063797"
                        y3="3.203648"
                        z3="0.080904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.042669"
                        y3="2.297599"
                        z3="1.60224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001665"
                        y3="1.900264"
                        z3="-1.831442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.426865"
                        y3="0.009016"
                        z3="1.988633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 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:-.4646,.9378,-2.6364;-4.8815,1.7736,.2931;3.1904,-1.1489,-.6547;1.6311,-.411,2.2925;1.6725,-.2067,.3821;.3482,-.7727,-.401;1.7837,1.2773,-.1929;3.428,-2.6487,.3639;2.3098,-3.6725,.2726;2.0136,-4.1501,-1.1392;-.8646,-.1728,-.2145;1.8836,2.4471,.6339;-1.3716,.6603,-1.2066;-1.6107,-.4048,.9304;.5179,2.9932,.9779;-2.6128,1.2576,-1.0546;-2.8494,.1914,1.0937;-3.3396,1.0234,.1005;3.5971,-2.3308,1.393;4.3657,-3.0612,-.0148;2.6068,-4.5202,.8971;1.4071,-3.2662,.7336;2.9062,-4.5555,-1.6189;1.2588,-4.9358,-1.1301;1.639,-3.3394,-1.7634;2.4501,2.2179,1.5391;2.4583,3.1613,.0454;-1.2152,-1.058,1.6954;.6289,3.9245,1.5347;-.0638,3.2036,.0809;-.0427,2.2976,1.6022;-3.0017,1.9003,-1.8314;-3.4269,.009,1.9886;</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">-2636.99186824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.42106411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.41293236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7944.49767443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.08474208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.05252536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.06065712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000061968582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000061968582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000123937164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.161416590772</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4619 -2765.4474 -2420.8114 -2419.4851 -2103.2997 -524.8739 -524.5651 -282.1305 -281.9150 -281.8667 -281.5226 -280.7875 -280.5695 -280.4548 -280.4259 -279.8010 -279.5892 -279.3104 -260.7302 -260.7186 -219.3594 -218.0684 -199.5724 -199.5563 -199.3292 -199.3165 -199.3155 -199.3094 -184.5722 -163.6709 -163.5804 -163.4408 -162.3770 -162.2209 -162.2154 -134.3201 -134.2876 -134.2545 -33.2183 -32.0397 -28.2852 -27.3049 -26.0691 -25.7669 -24.6521 -23.9672 -23.8119 -23.2811 -22.8340 -21.4768 -20.7875 -20.5619 -19.9517 -19.1447 -18.5831 -17.7449 -17.0088 -16.6397 -16.3305 -16.0118 -15.7453 -15.4433 -15.3601 -14.9525 -14.9216 -14.7960 -14.4383 -14.0588 -13.7141 -13.6558 -13.3766 -13.3066 -13.0391 -12.8513 -12.6374 -12.4129 -12.1728 -11.9072 -11.8466 -11.5828 -11.4865 -11.3614 -11.2408 -11.0968 -9.8969 -9.7285 -9.3723 -9.1211 -9.0889 0.9585 1.0504 1.7840 2.3210 2.7160 3.0332 3.1219 3.4684 3.5404 3.7565 3.9256 4.0757 4.1829 4.3984 4.5667 4.5828 4.7949 4.8273 5.1200 5.2964 5.3749 5.4985 5.6346 5.6798 5.8621 5.8800 5.9075 6.1475 6.6363 6.7592 6.9444 7.1961 7.3253 7.4770 7.6409 7.7719 7.7901 7.9489 8.1613 8.2043 8.3124 8.3647 8.5084 8.6024 8.6568 8.9412 9.1693 9.2228 9.3866 9.5774 9.7350 9.8295 10.0863 10.1157 10.3338 10.5417 10.5569 10.6643 10.7365 11.0283 11.2398 11.3300 11.6358 11.6796 11.8309 11.8969 11.9922 12.1811 12.2280 12.3127 12.4523 12.6712 12.8074 12.8469 13.0129 13.0575 13.2646 13.4133 13.4907 13.6483 13.7648 13.8062 13.9588 14.0934 14.2206 14.2557 14.2988 14.3625 14.4882 14.5792 14.7149 14.7770 14.8950 14.9446 15.1963 15.3191 15.4317 15.5867 15.6800 15.7898 16.2761 16.3191 16.4806 16.7328 16.9313 17.0884 17.2416 17.4670 17.5913 17.6885 17.7972 17.9223 18.0986 18.2623 18.4675 18.5595 18.6906 19.0614 19.2074 19.2425 19.3383 19.6797 19.8999 20.0747 20.1918 20.3303 20.5525 20.8769 20.9539 21.2273 21.5108 21.6144 21.8279 21.9836 22.2535 22.4135 22.5564 22.6998 22.9332 23.2437 23.4113 23.5144 23.7704 24.0107 24.1324 24.5432 24.5985 24.7626 24.8981 25.0115 25.3951 25.4563 25.6330 26.0473 26.2705 26.7361 26.8436 26.9558 27.2183 27.4045 27.6109 27.6656 27.8172 28.1433 28.2547 28.3536 28.5219 28.7880 28.8751 28.9107 29.2180 29.4607 29.6055 29.7930 29.8895 30.2391 30.4734 30.6516 30.7340 30.9071 31.1142 31.3824 31.6993 31.7540 32.0373 32.1515 32.3023 32.5796 33.0573 33.1868 33.3720 33.6410 33.8605 34.1039 34.2091 34.2950 34.4861 34.8495 34.9957 35.1344 35.1989 35.5253 35.6324 35.6892 35.7625 36.4537 36.5510 36.7568 36.7842 37.3109 37.4356 37.6167 37.8035 37.9664 38.3211 38.4679 38.5589 38.7342 38.9395 39.1331 39.4478 39.7217 39.9705 40.1778 40.3132 40.5139 40.7490 40.8184 41.3207 41.3611 41.5877 41.6779 41.9399 42.0250 42.3215 42.3856 42.4864 42.6183 42.8876 42.9417 43.1577 43.3287 43.6182 43.7544 44.0367 44.1483 44.2963 44.3803 44.5351 44.7674 45.0776 45.1835 45.3549 45.4449 45.5730 45.6637 45.8162 45.9955 46.1869 46.3876 46.5507 46.7064 46.9424 47.0567 47.1740 47.2327 47.5128 47.6368 48.0918 48.2080 48.2854 48.5105 48.5936 49.0509 49.2578 49.3294 49.6905 49.7871 50.1076 50.4630 50.6624 50.8756 51.1407 51.2367 51.4628 51.7795 51.8524 51.9879 52.2608 52.4633 52.6609 52.8672 53.2069 53.3094 53.5475 53.8487 53.9587 54.3777 54.4292 54.7615 54.8846 55.1207 55.2443 55.4766 55.8034 55.9078 56.1054 56.7644 57.0349 57.4243 57.6259 57.8661 58.0238 58.2658 58.2841 58.4131 58.8687 59.0352 59.1707 59.3714 59.4804 59.7077 59.8234 59.9112 60.2279 60.5150 60.7588 60.8075 61.2887 61.3521 61.4152 61.9788 62.1739 62.4142 62.8583 62.9410 63.0837 63.5328 63.7345 64.0398 64.3760 64.4099 64.6337 64.9496 65.1566 65.4119 65.5237 65.6494 65.7287 66.0434 66.5442 66.5831 66.7885 67.2980 67.5933 67.8117 68.1021 68.6937 68.9695 69.2203 69.3757 69.8829 70.3205 70.6292 70.9260 71.1550 71.6236 71.8880 72.1235 72.4794 72.7216 73.1097 73.4916 73.7273 73.9085 74.3802 74.6451 74.8138 74.9461 75.3381 75.7415 75.9969 76.3778 76.5347 77.0536 77.2364 77.7628 78.0323 78.1226 78.7271 79.0993 79.3376 79.4075 79.5551 79.7191 79.9515 80.2802 80.5854 80.6775 80.8796 80.9621 81.2478 81.3397 81.4684 81.5509 81.8752 82.1636 82.4178 82.8273 83.0272 83.2588 83.3276 83.6031 83.8825 84.1281 84.4414 84.5949 84.7541 85.1759 85.2622 85.3069 85.5580 85.6772 85.8610 86.1085 86.2450 86.5796 86.6962 86.8796 87.0079 87.2027 87.4754 87.5894 88.0046 88.1097 88.2141 88.5359 88.6992 89.1611 89.2049 89.2671 89.5348 89.5755 89.8090 89.9046 90.2063 90.3956 90.7275 90.9700 90.9829 91.3210 91.7849 92.0501 92.1887 92.6458 92.7901 92.9068 93.3578 93.6973 94.0819 94.3894 94.4404 94.7078 94.8285 95.0524 95.4303 95.7691 96.0653 96.2479 96.7149 96.9899 97.3210 97.5591 97.7717 98.0201 98.0938 98.1926 98.6458 98.6714 98.9704 99.2677 99.4422 99.5046 99.7635 100.1370 100.6115 100.6655 100.8120 101.0589 101.3298 101.5636 102.0312 102.0822 102.2202 102.6557 102.9621 103.0658 103.3694 103.9809 104.3288 104.8047 105.0056 105.0568 105.0701 105.3538 105.8576 106.0930 106.3436 106.6791 106.8940 107.0125 107.4629 107.5212 107.5894 108.0067 108.3078 108.9504 109.0719 109.5244 109.6590 109.9083 110.1857 110.3515 110.6752 110.8340 111.0097 111.1063 111.8125 111.9084 112.2539 112.4388 112.6543 112.7384 113.0016 113.1635 113.7396 113.9693 114.2320 114.3711 114.5493 114.6616 114.7532 114.7973 115.1199 115.9449 116.1549 116.2336 116.5883 117.0358 117.1567 117.3961 117.5095 117.6288 118.2793 118.5127 118.7424 119.0735 119.1876 119.5599 119.6432 119.8988 120.1992 120.5082 120.8685 120.9180 121.0628 121.3082 121.4135 122.0502 122.7065 122.9047 123.1526 123.7475 125.4785 125.5735 125.8733 125.9896 126.5374 126.8750 127.0673 128.1544 128.2733 128.7166 129.0163 129.5299 129.6304 129.9656 130.4973 131.2794 131.6566 132.2501 132.4657 132.7802 133.1658 133.4046 133.5307 133.8430 134.4356 134.5950 134.7726 135.0615 135.2026 136.0792 136.3192 136.8684 137.5992 137.6350 138.2641 138.4442 141.1830 141.2395 141.5812 141.7427 142.4517 142.7097 143.1924 143.5372 143.9860 144.2727 144.5361 144.6891 145.6642 146.6633 147.0815 147.1934 147.6875 147.7737 147.8292 148.4608 148.4878 148.6208 148.7651 149.9592 150.0660 150.2897 150.6177 150.8576 150.9568 151.4982 151.6744 152.1869 152.5646 153.0544 153.2950 153.6099 154.1105 154.1435 154.6004 154.8613 155.4921 156.4626 156.8139 156.8726 157.3631 157.9213 158.0940 158.3590 158.8685 159.5570 161.6277 163.1073 163.4727 165.7707 166.4091 168.2047 168.8131 170.4129 173.0452 173.1868 177.9611 180.2552 182.2280 182.9633 184.6021 186.5216 187.3878 187.4491 188.0354 188.5602 189.0819 189.6765 190.1018 190.8916 191.9244 192.2691 194.6962 195.1756 196.0178 197.3052 198.5313 201.2529 211.1435 219.2808 221.4862 222.2042 222.8298 223.4035 223.8543 224.2660 227.2883 227.8469 228.7323 229.1159 230.5568 246.9721 247.3928 248.9447 256.3626 259.3450 261.7129 294.8070 295.5541 297.2804 298.3262 312.2746 313.2751 430.9240 523.0461 529.8075 612.5114 622.2891 630.4654 631.5405 634.4467 634.6378 636.6360 640.1514 646.3479 647.1095 649.4371 712.9715 716.8694 1204.1703 1208.0179</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">-0.042969 -0.066660 -0.119164 -0.383140 0.598929 -0.322865 -0.330459 -0.142574 -0.100658 -0.237302 0.259035 0.026345 -0.032380 -0.170537 -0.243171 -0.098590 -0.115736 0.060400 0.130111 0.115624 0.075043 0.060669 0.073085 0.085882 0.084814 0.091680 0.099129 0.132029 0.095570 0.088914 0.087114 0.116426 0.125406</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">17.0430 17.0667 16.1192 16.3831 14.4011 8.3229 8.3305 6.1426 6.1007 6.2373 5.7410 5.9737 6.0324 6.1705 6.2432 6.0986 6.1157 5.9396 0.8699 0.8844 0.9250 0.9393 0.9269 0.9141 0.9152 0.9083 0.9009 0.8680 0.9044 0.9111 0.9129 0.8836 0.8746</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">-0.0430 -0.0667 -0.1192 -0.3831 0.5989 -0.3229 -0.3305 -0.1426 -0.1007 -0.2373 0.2590 0.0263 -0.0324 -0.1705 -0.2432 -0.0986 -0.1157 0.0604 0.1301 0.1156 0.0750 0.0607 0.0731 0.0859 0.0848 0.0917 0.0991 0.1320 0.0956 0.0889 0.0871 0.1164 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2680 1.2353 2.3248 2.0569 5.3902 2.0929 2.1304 3.9055 3.8606 3.9344 3.7859 3.8746 4.0200 4.0240 3.9100 3.9883 4.0123 3.9366 1.0286 1.0039 1.0083 1.0279 1.0036 1.0067 1.0163 1.0144 0.9924 1.0165 1.0158 1.0043 1.0105 1.0222 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2680 1.2353 2.3248 2.0569 5.3902 2.0929 2.1304 3.9055 3.8606 3.9344 3.7859 3.8746 4.0200 4.0240 3.9100 3.9883 4.0123 3.9366 1.0286 1.0039 1.0083 1.0279 1.0036 1.0067 1.0163 1.0144 0.9924 1.0165 1.0158 1.0043 1.0105 1.0222 1.0101</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">1.1228 1.0235 1.1889 0.9646 1.8437 1.0404 1.1642 0.9027 0.8799 0.9427 0.9897 0.9732 0.9454 0.9874 0.9966 0.9943 0.9933 0.9835 1.3349 1.4052 0.9593 0.9935 0.9802 1.3922 1.4415 0.9628 0.9866 0.9861 0.9791 1.3917 0.9643 1.3982 0.9706</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">-0.019546933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.011415174778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.06665 -18.77650 0.29015 -13.34543 13.27617 -0.06927 8.00346 -7.82637 0.17709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.88178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
