<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.8586"
                        y3="-1.879846"
                        z3="-1.099813"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.44593"
                        y3="1.77191"
                        z3="0.538585"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.51648"
                        y3="-1.12126"
                        z3="-0.995866"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.705805"
                        y3="-0.409522"
                        z3="1.836444"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.249268"
                        y3="0.110695"
                        z3="0.06992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.019502"
                        y3="0.334354"
                        z3="-0.981883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.96897"
                        y3="1.527943"
                        z3="-0.096888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.067324"
                        y3="-2.787189"
                        z3="-0.367629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.93586"
                        y3="-3.239885"
                        z3="0.789167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.406908"
                        y3="-3.36907"
                        z3="0.436485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237399"
                        y3="0.683281"
                        z3="-0.571118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.105448"
                        y3="1.894092"
                        z3="0.716994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.241582"
                        y3="-0.275541"
                        z3="-0.608952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.532231"
                        y3="1.973177"
                        z3="-0.164651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.200139"
                        y3="3.39585"
                        z3="0.750978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.544709"
                        y3="0.052679"
                        z3="-0.274009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828231"
                        y3="2.315184"
                        z3="0.182082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.821981"
                        y3="1.351096"
                        z3="0.121031"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.186114"
                        y3="-3.443106"
                        z3="-1.231196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.009694"
                        y3="-2.788636"
                        z3="-0.107391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.802269"
                        y3="-2.559376"
                        z3="1.631863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.548995"
                        y3="-4.210453"
                        z3="1.11192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842028"
                        y3="-2.40891"
                        z3="0.155167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.976938"
                        y3="-3.746166"
                        z3="1.2856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.556751"
                        y3="-4.059283"
                        z3="-0.395579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.980803"
                        y3="1.491082"
                        z3="1.724254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.001866"
                        y3="1.449999"
                        z3="0.281345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.750251"
                        y3="2.720694"
                        z3="-0.132426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336311"
                        y3="3.815076"
                        z3="-0.24575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313398"
                        y3="3.840849"
                        z3="1.201885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.06174"
                        y3="3.682511"
                        z3="1.353669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.324008"
                        y3="-0.695461"
                        z3="-0.316847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.05365"
                        y3="3.325144"
                        z3="0.49361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-1.8586,-1.8798,-1.0998;-5.4459,1.7719,.5386;2.5165,-1.1213,-.9959;.7058,-.4095,1.8364;1.2493,.1107,.0699;.0195,.3344,-.9819;1.969,1.5279,-.0969;2.0673,-2.7872,-.3676;2.9359,-3.2399,.7892;4.4069,-3.3691,.4365;-1.2374,.6833,-.5711;3.1054,1.8941,.717;-2.2416,-.2755,-.609;-1.5322,1.9732,-.1647;3.2001,3.3958,.751;-3.5447,.0527,-.274;-2.8282,2.3152,.1821;-3.822,1.3511,.121;2.1861,-3.4431,-1.2312;1.0097,-2.7886,-.1074;2.8023,-2.5594,1.6319;2.549,-4.2105,1.1119;4.842,-2.4089,.1552;4.9769,-3.7462,1.2856;4.5568,-4.0593,-.3956;2.9808,1.4911,1.7243;4.0019,1.45,.2813;-.7503,2.7207,-.1324;3.3363,3.8151,-.2457;2.3134,3.8408,1.2019;4.0617,3.6825,1.3537;-4.324,-.6955,-.3168;-3.0537,3.3251,.4936;</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">2112.4703848989 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">8.251e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.85859976"
                                 y3="-1.87984553"
                                 z3="-1.09981264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.44592963"
                                 y3="1.77190997"
                                 z3="0.53858477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.51648046"
                                 y3="-1.12126028"
                                 z3="-0.99586643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.7058051"
                                 y3="-0.40952175"
                                 z3="1.83644404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.24926798"
                                 y3="0.11069493"
                                 z3="0.06991961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.01950203"
                                 y3="0.33435441"
                                 z3="-0.98188345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.9689704"
                                 y3="1.52794279"
                                 z3="-0.09688769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.06732383"
                                 y3="-2.78718875"
                                 z3="-0.36762861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93585974"
                                 y3="-3.23988502"
                                 z3="0.78916737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40690798"
                                 y3="-3.36907038"
                                 z3="0.43648519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23739913"
                                 y3="0.68328075"
                                 z3="-0.57111835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.10544829"
                                 y3="1.8940917"
                                 z3="0.7169938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24158169"
                                 y3="-0.27554109"
                                 z3="-0.60895214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.53223078"
                                 y3="1.97317734"
                                 z3="-0.16465067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20013881"
                                 y3="3.39584963"
                                 z3="0.75097803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.54470948"
                                 y3="0.05267899"
                                 z3="-0.27400874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82823126"
                                 y3="2.3151841"
                                 z3="0.18208197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82198057"
                                 y3="1.35109579"
                                 z3="0.12103105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.18611446"
                                 y3="-3.44310612"
                                 z3="-1.23119559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.00969437"
                                 y3="-2.78863582"
                                 z3="-0.10739122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.80226936"
                                 y3="-2.55937643"
                                 z3="1.63186329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.5489955"
                                 y3="-4.21045283"
                                 z3="1.11192012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.84202811"
                                 y3="-2.40890965"
                                 z3="0.15516707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.97693846"
                                 y3="-3.74616622"
                                 z3="1.28559992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.55675133"
                                 y3="-4.05928349"
                                 z3="-0.39557874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9808029"
                                 y3="1.49108248"
                                 z3="1.72425374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00186625"
                                 y3="1.44999904"
                                 z3="0.28134483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.7502508"
                                 y3="2.72069373"
                                 z3="-0.13242583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33631079"
                                 y3="3.81507621"
                                 z3="-0.24575004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31339767"
                                 y3="3.84084916"
                                 z3="1.20188529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06174003"
                                 y3="3.68251079"
                                 z3="1.35366876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.3240076"
                                 y3="-0.69546078"
                                 z3="-0.31684688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05364957"
                                 y3="3.325144"
                                 z3="0.49360994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:-1.8586,-1.8798,-1.0998;-5.4459,1.7719,.5386;2.5165,-1.1213,-.9959;.7058,-.4095,1.8364;1.2493,.1107,.0699;.0195,.3344,-.9819;1.969,1.5279,-.0969;2.0673,-2.7872,-.3676;2.9359,-3.2399,.7892;4.4069,-3.3691,.4365;-1.2374,.6833,-.5711;3.1054,1.8941,.717;-2.2416,-.2755,-.609;-1.5322,1.9732,-.1647;3.2001,3.3958,.751;-3.5447,.0527,-.274;-2.8282,2.3152,.1821;-3.822,1.3511,.121;2.1861,-3.4431,-1.2312;1.0097,-2.7886,-.1074;2.8023,-2.5594,1.6319;2.549,-4.2105,1.1119;4.842,-2.4089,.1552;4.9769,-3.7462,1.2856;4.5568,-4.0593,-.3956;2.9808,1.4911,1.7243;4.0019,1.45,.2813;-.7503,2.7207,-.1324;3.3363,3.8151,-.2458;2.3134,3.8408,1.2019;4.0617,3.6825,1.3537;-4.324,-.6955,-.3168;-3.0536,3.3251,.4936;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.8586"
                        y3="-1.879846"
                        z3="-1.099813"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.44593"
                        y3="1.77191"
                        z3="0.538585"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.51648"
                        y3="-1.12126"
                        z3="-0.995866"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.705805"
                        y3="-0.409522"
                        z3="1.836444"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.249268"
                        y3="0.110695"
                        z3="0.06992"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.019502"
                        y3="0.334354"
                        z3="-0.981883"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.96897"
                        y3="1.527943"
                        z3="-0.096888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.067324"
                        y3="-2.787189"
                        z3="-0.367629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.93586"
                        y3="-3.239885"
                        z3="0.789167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.406908"
                        y3="-3.36907"
                        z3="0.436485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.237399"
                        y3="0.683281"
                        z3="-0.571118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.105448"
                        y3="1.894092"
                        z3="0.716994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.241582"
                        y3="-0.275541"
                        z3="-0.608952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.532231"
                        y3="1.973177"
                        z3="-0.164651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.200139"
                        y3="3.39585"
                        z3="0.750978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.544709"
                        y3="0.052679"
                        z3="-0.274009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828231"
                        y3="2.315184"
                        z3="0.182082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.821981"
                        y3="1.351096"
                        z3="0.121031"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.186114"
                        y3="-3.443106"
                        z3="-1.231196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.009694"
                        y3="-2.788636"
                        z3="-0.107391"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.802269"
                        y3="-2.559376"
                        z3="1.631863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.548995"
                        y3="-4.210453"
                        z3="1.11192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.842028"
                        y3="-2.40891"
                        z3="0.155167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.976938"
                        y3="-3.746166"
                        z3="1.2856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.556751"
                        y3="-4.059283"
                        z3="-0.395579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.980803"
                        y3="1.491082"
                        z3="1.724254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.001866"
                        y3="1.449999"
                        z3="0.281345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.750251"
                        y3="2.720694"
                        z3="-0.132426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336311"
                        y3="3.815076"
                        z3="-0.24575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313398"
                        y3="3.840849"
                        z3="1.201885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.06174"
                        y3="3.682511"
                        z3="1.353669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.324008"
                        y3="-0.695461"
                        z3="-0.316847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.05365"
                        y3="3.325144"
                        z3="0.49361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-1.8586,-1.8798,-1.0998;-5.4459,1.7719,.5386;2.5165,-1.1213,-.9959;.7058,-.4095,1.8364;1.2493,.1107,.0699;.0195,.3344,-.9819;1.969,1.5279,-.0969;2.0673,-2.7872,-.3676;2.9359,-3.2399,.7892;4.4069,-3.3691,.4365;-1.2374,.6833,-.5711;3.1054,1.8941,.717;-2.2416,-.2755,-.609;-1.5322,1.9732,-.1647;3.2001,3.3958,.751;-3.5447,.0527,-.274;-2.8282,2.3152,.1821;-3.822,1.3511,.121;2.1861,-3.4431,-1.2312;1.0097,-2.7886,-.1074;2.8023,-2.5594,1.6319;2.549,-4.2105,1.1119;4.842,-2.4089,.1552;4.9769,-3.7462,1.2856;4.5568,-4.0593,-.3956;2.9808,1.4911,1.7243;4.0019,1.45,.2813;-.7503,2.7207,-.1324;3.3363,3.8151,-.2457;2.3134,3.8408,1.2019;4.0617,3.6825,1.3537;-4.324,-.6955,-.3168;-3.0537,3.3251,.4936;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.8116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.9204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99761950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2112.47038490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4749.46800440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7837.36125792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3087.89325352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01730026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02778391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03016440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000022687269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000022687269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000045374537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152524467193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.5551 -2765.4193 -2420.7966 -2419.5588 -2103.3211 -524.9340 -524.5245 -282.0774 -281.8325 -281.7537 -281.2171 -280.5532 -280.4447 -280.2852 -280.2650 -279.4703 -279.2650 -279.0659 -260.8229 -260.6916 -219.3466 -218.1439 -199.6628 -199.5267 -199.4224 -199.4109 -199.2912 -199.2833 -184.5916 -163.6533 -163.5639 -163.4374 -162.4511 -162.2986 -162.2901 -134.3400 -134.3111 -134.2704 -33.2194 -31.9766 -28.2105 -27.2768 -26.0129 -25.5803 -24.5314 -23.8643 -23.6171 -23.1742 -22.7961 -21.2821 -20.6857 -20.2331 -19.7884 -18.9569 -18.5261 -17.6708 -16.9292 -16.5433 -16.1582 -15.8949 -15.7245 -15.2844 -15.2026 -14.9561 -14.7890 -14.3950 -14.1579 -13.6523 -13.6362 -13.5408 -13.3149 -13.0989 -12.8371 -12.7852 -12.3286 -12.1888 -12.0170 -11.9717 -11.7440 -11.5773 -11.5185 -11.3223 -11.1397 -10.8890 -9.9844 -9.6606 -9.5044 -9.1892 -8.9895 1.0658 1.0909 1.8720 2.4083 2.6984 2.9546 3.3471 3.5184 3.6979 3.8204 4.1049 4.3502 4.4956 4.6779 4.7474 4.8536 5.1438 5.1785 5.3001 5.4804 5.5738 5.6936 5.7958 5.8642 6.0279 6.0724 6.1447 6.3964 6.6775 6.9410 6.9753 7.2745 7.3549 7.4766 7.5770 7.8150 7.8449 7.9807 8.1084 8.2323 8.3035 8.5351 8.5591 8.6714 8.8129 9.0388 9.0969 9.1689 9.3760 9.4348 9.6054 9.6935 9.7924 10.0477 10.1607 10.3921 10.4972 10.6769 10.7766 11.0243 11.1937 11.2643 11.3256 11.5919 11.8334 12.0169 12.0533 12.1423 12.2979 12.5937 12.6826 12.7707 12.8667 12.9800 13.0342 13.2399 13.3025 13.4514 13.5292 13.7387 13.7464 13.8973 14.0162 14.0571 14.2030 14.3853 14.4604 14.4881 14.5477 14.6047 14.7321 14.9503 14.9696 15.1231 15.2897 15.3791 15.6284 15.7478 15.8949 15.9773 16.0584 16.3415 16.4222 16.6874 16.8500 16.9209 17.1120 17.1603 17.4267 17.5387 17.6776 17.7754 18.1878 18.2632 18.4114 18.4281 18.5504 18.8866 19.0442 19.2280 19.4324 19.5694 19.6790 20.1032 20.3558 20.5406 20.6558 20.8329 20.9418 21.2617 21.6841 21.8197 21.9144 22.1287 22.2888 22.3138 22.5434 22.6495 22.8434 23.0409 23.1962 23.3445 23.4967 23.7292 23.9064 24.2975 24.4309 24.8058 24.9752 25.1348 25.3474 25.5570 25.6774 26.0054 26.0347 26.4258 26.5513 26.5944 27.0876 27.1752 27.3609 27.6136 27.7949 27.8637 28.0590 28.3591 28.4347 28.6831 28.7106 28.8843 29.0116 29.3679 29.5500 29.8687 30.0806 30.1990 30.2830 30.4281 30.6419 30.8773 30.9468 31.0784 31.2339 31.2753 31.7373 31.9751 32.2295 32.4848 32.6775 32.9906 33.2406 33.3216 33.3915 33.8403 34.0628 34.1422 34.3092 34.4564 34.6585 34.8015 34.9532 35.2959 35.3596 35.6763 35.8224 36.1335 36.3383 36.7292 36.8482 37.2489 37.4422 37.5909 37.8634 38.1265 38.3563 38.6724 38.7945 38.9921 39.1115 39.2544 39.5477 39.7950 39.9924 40.2049 40.3799 40.6429 40.7572 40.8836 41.2396 41.4823 41.4929 41.7405 41.8251 41.8988 42.0117 42.3958 42.4159 42.6084 42.6742 42.7746 42.9258 43.1209 43.3360 43.4310 43.6124 43.8196 43.9625 44.2204 44.2368 44.3819 44.6222 44.8703 45.0775 45.1920 45.4025 45.5457 45.6365 45.7175 45.9788 46.2343 46.3376 46.4404 46.6289 46.7536 46.9426 47.1037 47.3947 47.5286 47.8276 47.9382 48.1660 48.4006 48.6068 48.7132 49.0359 49.2450 49.5592 49.9614 49.9939 50.3434 50.5200 50.8882 51.0098 51.1338 51.2640 51.5139 51.5660 51.8622 52.0845 52.3528 52.4201 52.6016 52.8414 53.0348 53.2181 53.8174 54.0324 54.1173 54.4177 54.5555 54.8090 54.9679 55.3720 55.5065 55.6637 55.9403 56.1694 56.5486 56.9642 57.0138 57.3301 57.4416 57.6769 57.9758 58.1204 58.2987 58.7089 58.8191 59.1032 59.3906 59.5448 59.7219 59.9740 60.0491 60.0987 60.4627 60.5913 61.0115 61.1577 61.3224 61.6505 61.8874 62.1681 62.7026 62.7520 62.8494 63.4124 63.4961 63.5717 63.9402 64.1061 64.3280 64.4826 64.5584 64.8916 65.2589 65.4937 65.6293 65.7095 65.7996 66.3832 66.7264 66.9000 67.2571 67.4243 67.6660 68.0656 68.3459 68.5253 69.0562 69.2105 69.4612 69.8983 70.5011 70.7817 71.1448 71.2906 71.9784 72.0420 72.3529 72.5019 72.6640 73.0988 73.2312 73.5208 73.7222 74.1786 74.6567 74.7618 75.2463 75.4533 75.6799 76.3941 76.5635 76.9500 77.3675 77.7656 78.0202 78.3085 78.6556 78.8512 78.9962 79.2288 79.4904 79.5652 79.8134 80.4043 80.5854 80.8493 80.9022 81.2119 81.2884 81.3312 81.6076 81.9159 81.9901 82.4821 82.7106 82.9092 82.9758 83.0574 83.1713 83.4435 83.6805 83.9505 84.1432 84.3533 84.4424 84.5759 84.9581 85.2439 85.3647 85.6025 85.7761 85.9296 86.3245 86.4491 86.5994 86.7077 86.7195 87.0884 87.2585 87.5939 87.8869 88.0201 88.1991 88.4730 88.6665 88.8492 89.0076 89.2122 89.2956 89.5419 89.6124 89.7698 89.9518 90.1114 90.1945 90.3708 90.8921 91.0725 91.7812 92.0914 92.1698 92.7607 92.9025 93.1074 93.3333 93.4119 93.8370 94.2374 94.3475 94.4247 94.9038 95.3558 95.6149 95.8749 96.1798 96.1935 96.6636 96.7308 97.1068 97.5346 97.6294 98.0274 98.1360 98.3238 98.4572 98.8076 98.9589 99.0638 99.2383 99.7922 100.1634 100.3042 100.4573 101.0525 101.0846 101.3758 101.5341 101.8175 102.1650 102.2959 102.3936 102.7234 103.0485 103.2062 103.2646 103.8883 104.0612 104.4205 104.9232 105.0993 105.1809 105.4009 105.5120 105.8133 106.1375 106.9890 107.2181 107.2693 107.4901 107.5827 107.7804 107.8731 108.0799 108.7451 109.3390 109.6418 109.7378 110.0032 110.2259 110.5399 110.7095 110.9687 111.1628 111.3069 111.5076 112.2097 112.5322 112.6992 112.7088 112.9459 113.1711 113.6465 113.7437 113.8456 114.1144 114.1336 114.3990 114.4083 114.7227 114.9575 115.2118 115.3411 116.3146 116.4114 116.6091 116.8535 116.9852 117.1805 117.2258 118.2204 118.3151 118.6545 119.0471 119.2792 119.4958 119.5964 119.9462 120.0377 120.3343 120.5380 121.0633 121.1222 121.2222 121.4258 121.7671 121.9172 122.4205 122.8676 123.0377 123.6703 125.5907 125.6525 126.1185 126.1892 126.4285 126.9972 127.0986 128.3033 128.4553 128.5116 129.2281 129.6903 130.2771 130.3927 130.4529 131.3704 132.1703 132.2073 132.5271 133.0930 133.1681 133.3667 133.5481 133.7399 133.9898 134.5203 134.8634 135.0241 135.3105 136.2481 136.6480 137.3016 137.7247 138.1404 138.4659 138.5288 141.0823 141.4743 141.6642 141.9451 142.7469 143.1469 143.2674 143.4472 143.6606 143.9735 144.8412 144.8709 145.7037 146.8123 147.2059 147.3790 147.6546 148.1390 148.2396 148.2876 148.5525 148.6977 148.9962 149.5350 150.0256 150.4870 150.6271 150.6783 151.1491 151.1853 151.6715 151.9746 152.3293 153.0239 153.4432 153.5456 154.4056 154.6229 154.9160 155.1800 156.0929 156.5132 156.6385 157.2099 157.5491 158.0470 158.1023 158.4259 159.1317 159.9415 161.1807 162.8576 163.8229 166.0715 166.8169 168.0903 168.4549 169.5731 171.9387 174.0648 178.5194 180.1783 182.4423 183.3274 185.2658 185.6585 186.9179 187.5315 187.8339 188.2363 188.7843 189.5401 189.9617 190.6110 191.3768 192.1527 193.3183 194.9122 196.0049 197.3533 199.7809 201.3317 210.7241 218.7979 221.4790 222.1958 222.8181 223.3362 223.4931 223.6568 227.2179 227.7175 228.9603 229.1439 230.2250 246.9462 247.9313 248.2821 256.0737 258.5051 262.0898 294.7808 295.4255 297.3065 298.7012 311.9964 312.9930 429.5462 522.6162 529.7654 609.4371 622.3493 630.0416 631.4890 634.3071 634.5528 636.0147 640.1899 646.4470 646.4694 649.6126 712.2566 714.8616 1203.2859 1206.3056</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">-0.064387 -0.083708 -0.155059 -0.422259 0.634545 -0.347541 -0.349034 -0.081448 -0.098112 -0.254420 0.203091 0.042616 0.015745 -0.154417 -0.244615 -0.103035 -0.134138 0.066484 0.131995 0.100031 0.060937 0.076897 0.072878 0.092855 0.085760 0.092064 0.101973 0.161637 0.090962 0.087178 0.092476 0.132719 0.149330</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0644 17.0837 16.1551 16.4223 14.3655 8.3475 8.3490 6.0814 6.0981 6.2544 5.7969 5.9574 5.9843 6.1544 6.2446 6.1030 6.1341 5.9335 0.8680 0.9000 0.9391 0.9231 0.9271 0.9071 0.9142 0.9079 0.8980 0.8384 0.9090 0.9128 0.9075 0.8673 0.8507</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0644 -0.0837 -0.1551 -0.4223 0.6345 -0.3475 -0.3490 -0.0814 -0.0981 -0.2544 0.2031 0.0426 0.0157 -0.1544 -0.2446 -0.1030 -0.1341 0.0665 0.1320 0.1000 0.0609 0.0769 0.0729 0.0929 0.0858 0.0921 0.1020 0.1616 0.0910 0.0872 0.0925 0.1327 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2493 1.2166 2.3072 2.0195 5.3960 2.1118 2.1155 3.8390 3.9152 3.9279 3.7879 3.8445 3.9886 4.0032 3.9569 4.0124 3.9975 3.8706 1.0071 1.0427 1.0282 1.0086 1.0155 1.0046 1.0006 1.0044 0.9951 0.9985 1.0036 1.0056 1.0065 1.0144 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2493 1.2166 2.3072 2.0195 5.3960 2.1118 2.1155 3.8390 3.9152 3.9279 3.7879 3.8445 3.9886 4.0032 3.9569 4.0124 3.9975 3.8706 1.0071 1.0427 1.0282 1.0086 1.0155 1.0046 1.0006 1.0044 0.9951 0.9985 1.0036 1.0056 1.0065 1.0144 1.0011</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">1.0881 1.0130 1.1776 0.9106 1.8107 1.0776 1.1848 0.9051 0.8622 0.9532 0.9740 0.9742 0.9482 0.9952 0.9896 0.9860 0.9945 0.9937 1.3451 1.3935 0.9770 0.9736 0.9778 1.3932 1.4423 0.9590 0.9906 0.9907 0.9831 1.3863 0.9637 1.3759 0.9781</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">-0.017284157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014903661647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.60006 -38.23768 1.36238 -3.26626 3.56714 0.30088 6.70740 -6.76842 -0.06102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
