<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C 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="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.567293"
                        y3="0.6503"
                        z3="1.432946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.165029"
                        y3="-1.232605"
                        z3="-1.377737"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.511349"
                        y3="-0.656607"
                        z3="0.103118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.498684"
                        y3="0.140024"
                        z3="-0.8604"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.128013"
                        y3="-1.725552"
                        z3="0.929508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.36772"
                        y3="1.750744"
                        z3="0.398726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.143131"
                        y3="-1.853535"
                        z3="-0.344408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.888909"
                        y3="0.364303"
                        z3="-0.514157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.728554"
                        y3="1.868234"
                        z3="0.662154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.376164"
                        y3="-1.213526"
                        z3="-0.389294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228399"
                        y3="2.529419"
                        z3="-0.587831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959695"
                        y3="-2.986062"
                        z3="0.442035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.066213"
                        y3="1.313296"
                        z3="0.644926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.497158"
                        y3="2.755315"
                        z3="-0.077522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.428175"
                        y3="-1.701602"
                        z3="0.37232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55427"
                        y3="3.39378"
                        z3="-1.338747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.013543"
                        y3="-3.455955"
                        z3="1.211912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.914759"
                        y3="3.509306"
                        z3="-1.086258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.245775"
                        y3="-2.816292"
                        z3="1.178955"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.326881"
                        y3="0.77557"
                        z3="-1.420737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.366063"
                        y3="-0.595763"
                        z3="-0.314477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.188073"
                        y3="1.266125"
                        z3="1.43508"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.513942"
                        y3="-0.339923"
                        z3="-1.012004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.291865"
                        y3="2.473571"
                        z3="-0.7727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.009829"
                        y3="-3.502637"
                        z3="0.4534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.720043"
                        y3="0.889146"
                        z3="1.587015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.551751"
                        y3="2.259153"
                        z3="0.47616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.129784"
                        y3="1.526547"
                        z3="0.754189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.554599"
                        y3="2.846923"
                        z3="0.131488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.387837"
                        y3="-1.203507"
                        z3="0.33741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.093634"
                        y3="3.989223"
                        z3="-2.115587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.8721"
                        y3="-4.330275"
                        z3="1.832921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.517863"
                        y3="4.191782"
                        z3="-1.670107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.065261"
                        y3="-3.190633"
                        z3="1.778003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5673,.6503,1.4329;-.165,-1.2326,-1.3777;-1.5113,-.6566,.1031;-2.4987,.14,-.8604;-2.128,-1.7256,.9295;.3677,1.7507,.3987;1.1431,-1.8535,-.3444;-3.8889,.3643,-.5142;1.7286,1.8682,.6622;2.3762,-1.2135,-.3893;-.2284,2.5294,-.5878;.9597,-2.9861,.442;-4.0662,1.3133,.6449;2.4972,2.7553,-.0775;3.4282,-1.7016,.3723;.5543,3.3938,-1.3387;2.0135,-3.456,1.2119;1.9148,3.5093,-1.0863;3.2458,-2.8163,1.179;-4.3269,.7756,-1.4207;-4.3661,-.5958,-.3145;2.1881,1.2661,1.4351;2.5139,-.3399,-1.012;-1.2919,2.4736,-.7727;.0098,-3.5026,.4534;-3.72,.8891,1.587;-3.5518,2.2592,.4762;-5.1298,1.5265,.7542;3.5546,2.8469,.1315;4.3878,-1.2035,.3374;.0936,3.9892,-2.1156;1.8721,-4.3303,1.8329;2.5179,4.1918,-1.6701;4.0653,-3.1906,1.778;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1916.4237883067 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">7.019e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.56729312"
                                 y3="0.65030026"
                                 z3="1.43294629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.16502877"
                                 y3="-1.23260545"
                                 z3="-1.37773687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.51134899"
                                 y3="-0.65660747"
                                 z3="0.10311809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.49868422"
                                 y3="0.14002449"
                                 z3="-0.86040039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.12801347"
                                 y3="-1.72555202"
                                 z3="0.92950791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.36772017"
                                 y3="1.75074448"
                                 z3="0.39872598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1431305"
                                 y3="-1.85353502"
                                 z3="-0.344408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.88890937"
                                 y3="0.36430274"
                                 z3="-0.51415726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.72855354"
                                 y3="1.86823424"
                                 z3="0.66215398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37616351"
                                 y3="-1.21352646"
                                 z3="-0.38929375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22839876"
                                 y3="2.52941877"
                                 z3="-0.58783081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95969474"
                                 y3="-2.98606239"
                                 z3="0.44203506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.06621272"
                                 y3="1.31329638"
                                 z3="0.64492635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.49715768"
                                 y3="2.75531513"
                                 z3="-0.07752244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42817492"
                                 y3="-1.70160209"
                                 z3="0.37231959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55426988"
                                 y3="3.39377976"
                                 z3="-1.33874748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01354256"
                                 y3="-3.45595455"
                                 z3="1.21191226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91475873"
                                 y3="3.50930618"
                                 z3="-1.08625763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24577478"
                                 y3="-2.81629212"
                                 z3="1.17895481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.32688103"
                                 y3="0.77557021"
                                 z3="-1.42073675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.36606294"
                                 y3="-0.59576324"
                                 z3="-0.31447734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.18807315"
                                 y3="1.26612471"
                                 z3="1.43507994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.51394248"
                                 y3="-0.33992326"
                                 z3="-1.01200364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.29186548"
                                 y3="2.47357054"
                                 z3="-0.77270037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.00982884"
                                 y3="-3.50263667"
                                 z3="0.45340021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.7200433"
                                 y3="0.8891457"
                                 z3="1.58701491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55175107"
                                 y3="2.25915272"
                                 z3="0.47616015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.12978362"
                                 y3="1.52654722"
                                 z3="0.75418872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.55459854"
                                 y3="2.84692253"
                                 z3="0.1314877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.38783747"
                                 y3="-1.20350722"
                                 z3="0.33740967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09363433"
                                 y3="3.98922323"
                                 z3="-2.11558683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87209966"
                                 y3="-4.33027517"
                                 z3="1.83292102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51786289"
                                 y3="4.19178188"
                                 z3="-1.67010699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06526059"
                                 y3="-3.19063292"
                                 z3="1.77800312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5673,.6503,1.4329;-.165,-1.2326,-1.3777;-1.5113,-.6566,.1031;-2.4987,.14,-.8604;-2.128,-1.7256,.9295;.3677,1.7507,.3987;1.1431,-1.8535,-.3444;-3.8889,.3643,-.5142;1.7286,1.8682,.6622;2.3762,-1.2135,-.3893;-.2284,2.5294,-.5878;.9597,-2.9861,.442;-4.0662,1.3133,.6449;2.4972,2.7553,-.0775;3.4282,-1.7016,.3723;.5543,3.3938,-1.3387;2.0135,-3.456,1.2119;1.9148,3.5093,-1.0863;3.2458,-2.8163,1.179;-4.3269,.7756,-1.4207;-4.3661,-.5958,-.3145;2.1881,1.2661,1.4351;2.5139,-.3399,-1.012;-1.2919,2.4736,-.7727;.0098,-3.5026,.4534;-3.72,.8891,1.587;-3.5518,2.2592,.4762;-5.1298,1.5265,.7542;3.5546,2.8469,.1315;4.3878,-1.2035,.3374;.0936,3.9892,-2.1156;1.8721,-4.3303,1.8329;2.5179,4.1918,-1.6701;4.0653,-3.1906,1.778;</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="S"
                        id="a1"
                        x3="-0.567293"
                        y3="0.6503"
                        z3="1.432946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.165029"
                        y3="-1.232605"
                        z3="-1.377737"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.511349"
                        y3="-0.656607"
                        z3="0.103118"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.498684"
                        y3="0.140024"
                        z3="-0.8604"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.128013"
                        y3="-1.725552"
                        z3="0.929508"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.36772"
                        y3="1.750744"
                        z3="0.398726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.143131"
                        y3="-1.853535"
                        z3="-0.344408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.888909"
                        y3="0.364303"
                        z3="-0.514157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.728554"
                        y3="1.868234"
                        z3="0.662154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.376164"
                        y3="-1.213526"
                        z3="-0.389294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.228399"
                        y3="2.529419"
                        z3="-0.587831"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.959695"
                        y3="-2.986062"
                        z3="0.442035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.066213"
                        y3="1.313296"
                        z3="0.644926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.497158"
                        y3="2.755315"
                        z3="-0.077522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.428175"
                        y3="-1.701602"
                        z3="0.37232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55427"
                        y3="3.39378"
                        z3="-1.338747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.013543"
                        y3="-3.455955"
                        z3="1.211912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.914759"
                        y3="3.509306"
                        z3="-1.086258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.245775"
                        y3="-2.816292"
                        z3="1.178955"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.326881"
                        y3="0.77557"
                        z3="-1.420737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.366063"
                        y3="-0.595763"
                        z3="-0.314477"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.188073"
                        y3="1.266125"
                        z3="1.43508"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.513942"
                        y3="-0.339923"
                        z3="-1.012004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.291865"
                        y3="2.473571"
                        z3="-0.7727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.009829"
                        y3="-3.502637"
                        z3="0.4534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.720043"
                        y3="0.889146"
                        z3="1.587015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.551751"
                        y3="2.259153"
                        z3="0.47616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.129784"
                        y3="1.526547"
                        z3="0.754189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.554599"
                        y3="2.846923"
                        z3="0.131488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.387837"
                        y3="-1.203507"
                        z3="0.33741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.093634"
                        y3="3.989223"
                        z3="-2.115587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.8721"
                        y3="-4.330275"
                        z3="1.832921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.517863"
                        y3="4.191782"
                        z3="-1.670107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.065261"
                        y3="-3.190633"
                        z3="1.778003"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5673,.6503,1.4329;-.165,-1.2326,-1.3777;-1.5113,-.6566,.1031;-2.4987,.14,-.8604;-2.128,-1.7256,.9295;.3677,1.7507,.3987;1.1431,-1.8535,-.3444;-3.8889,.3643,-.5142;1.7286,1.8682,.6622;2.3762,-1.2135,-.3893;-.2284,2.5294,-.5878;.9597,-2.9861,.442;-4.0662,1.3133,.6449;2.4972,2.7553,-.0775;3.4282,-1.7016,.3723;.5543,3.3938,-1.3387;2.0135,-3.456,1.2119;1.9148,3.5093,-1.0863;3.2458,-2.8163,1.179;-4.3269,.7756,-1.4207;-4.3661,-.5958,-.3145;2.1881,1.2661,1.4351;2.5139,-.3399,-1.012;-1.2919,2.4736,-.7727;.0098,-3.5026,.4534;-3.72,.8891,1.587;-3.5518,2.2592,.4762;-5.1298,1.5265,.7542;3.5546,2.8469,.1315;4.3878,-1.2035,.3374;.0936,3.9892,-2.1156;1.8721,-4.3303,1.8329;2.5179,4.1918,-1.6701;4.0653,-3.1906,1.778;</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="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">1972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.8202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1136.3439</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">-1830.89453092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.42378831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3747.31831922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6328.10949933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.79118011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03011283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63851406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74398314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999994635017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999994635017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999989270034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.400156048127</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">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 0.0000 0.0000 0.0000 0.0000 0.0000 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="832"
                            units="nonsi:electronvolt">-2421.0392 -2420.9715 -2102.9052 -524.5545 -522.8558 -281.2554 -280.9482 -280.9413 -280.0265 -280.0202 -280.0066 -279.9941 -279.9020 -279.8782 -279.8770 -279.8721 -279.8631 -279.8540 -279.2807 -219.5842 -219.5151 -184.2146 -163.8930 -163.8244 -163.8040 -163.7324 -163.6716 -163.6050 -133.9535 -133.9412 -133.8935 -32.3988 -30.0580 -27.1497 -27.0507 -25.2243 -24.7550 -24.0439 -23.8046 -23.7413 -22.8697 -22.3891 -20.7736 -19.7554 -19.7047 -19.3236 -19.1840 -18.0672 -17.1939 -16.9512 -16.3277 -16.1264 -15.5567 -15.3879 -15.2236 -15.0794 -14.9897 -14.4665 -14.3857 -14.3376 -14.2920 -13.8739 -13.4781 -13.4101 -13.0477 -12.9933 -12.8441 -12.1988 -12.1420 -12.0842 -11.8958 -11.7056 -11.5439 -11.2971 -11.0405 -10.4179 -9.8750 -9.6964 -9.4509 -9.1889 -8.9652 0.6869 1.2155 1.3657 1.5403 1.9250 2.4822 3.1710 3.3838 3.6109 4.0049 4.1724 4.4038 4.4528 4.5498 4.6577 4.7745 4.9549 5.0317 5.1797 5.3230 5.5389 5.5812 5.8316 5.8413 5.9235 6.1574 6.2206 6.3459 6.6378 6.6762 6.8276 7.0150 7.0757 7.3015 7.6950 7.8551 7.9294 8.0579 8.2231 8.3449 8.4634 8.5411 8.6594 8.6852 8.7513 8.8464 8.9210 9.1040 9.1250 9.2199 9.3845 9.6145 9.7046 9.8355 10.1284 10.1954 10.4028 10.8451 10.9104 10.9395 11.0754 11.1921 11.3857 11.4280 11.5532 11.6627 11.9131 12.0235 12.1994 12.2329 12.4088 12.6311 12.7256 12.8857 13.1517 13.2419 13.2873 13.3740 13.4810 13.7052 13.8436 13.9261 13.9963 14.0413 14.1680 14.2347 14.3825 14.4643 14.5416 14.7491 14.9784 15.0344 15.1591 15.1982 15.3501 15.5026 15.5982 15.6811 15.8687 15.9426 16.0905 16.1814 16.3405 16.5043 16.6060 16.7371 16.9071 17.2902 17.3894 17.5600 17.6781 17.8054 18.1007 18.2394 18.3541 18.4304 18.9951 19.1349 19.4662 19.5372 19.6147 19.7832 20.0342 20.2771 20.3349 20.6773 20.7979 20.8506 21.0283 21.1888 21.3002 21.5319 21.6004 21.7294 21.8012 22.0629 22.2102 22.5191 22.5937 22.7411 22.8803 23.1277 23.2619 23.3033 23.6295 23.8013 24.1165 24.1544 24.4232 24.6565 24.9436 25.0333 25.1385 25.3923 25.5908 25.6532 25.8675 26.1828 26.4036 26.4690 26.8571 27.1092 27.1943 27.3458 27.7250 27.9922 28.2814 28.3531 28.6440 28.7998 28.8264 28.9538 29.2260 29.2604 29.3735 29.5257 29.8291 29.9154 30.1040 30.2479 30.5456 30.6432 30.7495 30.9034 31.1723 31.3707 31.7089 31.8876 31.9771 32.1685 32.2581 32.5650 32.8692 32.9703 33.3227 33.3737 33.5158 33.7518 33.9113 34.1095 34.2331 34.4687 34.8354 34.9229 35.1451 35.4801 35.7010 35.7431 35.9578 36.2401 36.4216 36.5036 36.6313 36.7584 36.9013 36.9971 37.1422 37.6075 37.7594 37.8442 37.9782 38.2814 38.4104 38.5214 38.5470 38.6807 38.8337 38.9905 39.1848 39.2896 39.4808 39.6103 39.7507 40.0233 40.1182 40.3380 40.3561 40.7482 40.8425 40.9990 41.2536 41.4197 41.8242 42.0788 42.2144 42.2885 42.4571 42.6139 42.7363 42.9975 43.1113 43.3350 43.4847 43.5534 43.8135 43.8906 44.0748 44.1425 44.1968 44.4323 44.8047 44.9229 45.0433 45.2596 45.3569 45.5167 45.5517 45.8711 46.3303 46.4700 46.6072 46.7492 46.9719 47.0950 47.2287 47.4428 47.5609 47.6650 47.7596 47.9892 48.1941 48.3441 48.5351 48.8039 49.0013 49.2719 49.5744 50.0522 50.0816 50.3087 50.4145 50.6408 50.9068 51.2224 51.3898 51.6454 52.0072 52.4094 52.5081 53.0449 53.1170 53.3077 53.4958 53.8074 54.1232 54.2293 54.3552 54.6515 55.0764 55.5263 55.7025 55.8135 56.2083 56.4115 56.4722 56.6695 56.9489 57.0934 57.2561 57.5546 57.5743 57.6698 57.8927 58.0519 58.2002 58.5782 58.8791 59.1544 59.7350 59.9728 60.2242 60.9991 61.1521 61.5534 62.5151 62.5919 62.9925 63.3759 63.4189 63.7391 63.7872 64.0779 64.2867 64.6448 64.9523 65.0158 65.3208 65.4245 65.6448 65.8251 66.1942 66.3800 66.8404 67.1764 67.4482 67.5991 67.7625 68.2139 68.4026 68.8135 69.0406 69.3238 69.6504 69.8643 71.2294 71.5613 71.7762 71.8571 72.1483 72.4876 73.0587 74.1372 74.5769 74.6725 74.9627 74.9851 75.2271 75.6892 75.8266 76.2146 76.4652 76.7363 76.8036 77.1813 77.3598 77.5851 77.6969 77.8400 77.9404 78.1040 78.2317 78.4813 78.7518 78.8808 79.0765 79.2853 79.4185 79.5673 79.8191 79.8912 80.2714 80.5610 80.6006 80.8212 81.0117 81.5889 81.7595 81.9721 82.1195 82.4441 82.6239 82.8273 83.0549 83.3200 83.5414 83.7279 83.8278 84.0436 84.4199 84.5803 84.7460 85.0676 85.2017 85.3269 85.4585 85.5381 85.6699 85.9007 85.9707 86.1969 86.4593 86.6033 86.6899 86.9187 87.0298 87.2318 87.4704 87.5349 87.8353 87.9985 88.2441 88.3886 88.7199 88.8202 88.9795 89.1284 89.1544 89.2554 89.2950 89.4541 89.5581 89.8665 90.1190 90.2994 90.4155 90.6328 90.7685 90.8743 91.0591 91.2482 91.3680 91.6284 91.8100 92.2288 92.7157 92.9615 93.1436 93.3328 93.4686 93.5466 93.6386 93.7656 93.8944 94.0951 94.1525 94.5850 94.9198 94.9307 95.2889 95.7064 96.1398 96.1708 96.4230 96.6573 96.9336 97.1242 97.2703 97.4353 97.4667 97.5865 97.9868 98.0898 98.6383 98.8864 99.0586 99.2439 99.5124 99.6058 99.8782 100.1999 100.6993 100.9414 101.2350 101.4730 101.6519 102.1874 102.3569 102.5087 102.6246 102.8404 102.9177 103.1152 103.6632 103.9065 105.2049 105.3779 105.4719 105.5732 105.6321 105.6715 105.7574 105.8269 105.9646 106.4080 106.5853 106.7486 106.8099 106.9660 107.3718 107.4722 107.5724 107.7410 107.8347 107.8937 108.1248 108.1644 108.6167 108.8786 109.0012 109.3048 109.5008 109.6696 109.8967 110.0533 110.3131 110.9656 111.2388 111.6154 112.1077 112.2236 112.2690 112.8781 113.6514 113.8225 114.0108 114.3013 114.5186 114.7653 114.9126 115.1869 115.2393 115.3754 115.7031 115.9596 116.4818 116.6042 117.1935 117.2827 117.3839 117.6401 117.8044 117.8596 118.2017 118.4208 118.5468 118.6554 118.7802 119.2542 119.3004 119.4400 119.8089 119.8946 119.9314 120.3657 120.5052 120.7343 120.9755 121.3852 121.5172 121.7440 121.8539 121.9210 122.1597 122.6249 122.8021 123.0639 125.1853 125.4669 126.3675 126.4982 126.9552 127.0032 128.2914 128.6670 128.7058 128.7887 129.2341 129.2691 129.3463 129.5299 129.7468 130.1010 130.1828 130.7988 131.2849 131.5338 131.9753 132.0867 132.6583 132.7198 133.0974 133.1861 133.3308 133.8330 133.9187 134.1780 134.7752 134.9079 135.4709 135.5872 136.8184 137.7594 137.9064 138.0790 138.1911 138.5168 138.6424 138.7472 141.4329 141.5928 141.7089 142.1594 142.9629 143.0314 143.2311 143.6991 143.9907 144.0794 144.4117 144.5125 144.6230 144.7754 145.7533 146.3045 146.4185 146.5796 147.3612 148.2951 148.3539 148.3696 148.5056 148.5748 148.6531 148.7401 149.2166 149.4219 150.0056 150.5420 150.6458 150.9576 151.1740 151.2975 151.9264 152.5184 153.3122 154.3357 154.6116 155.0731 155.7938 156.6469 156.8616 157.0583 157.3278 157.5036 158.3442 159.0627 159.2209 162.0361 162.4043 163.3272 164.7477 164.8336 166.4818 167.3672 167.4106 168.9798 170.2954 170.9310 171.0121 175.4596 175.6253 176.7815 177.1861 181.8194 182.0232 183.0653 184.8255 185.6359 187.8261 188.0673 188.7032 189.1402 189.4679 189.5900 189.9493 190.8933 191.9680 192.4926 193.0363 196.9733 197.2124 198.4887 200.1442 211.7383 218.0316 236.0237 248.1695 249.0324 255.7417 256.6285 261.9211 262.7636 445.4057 542.0211 544.6052 614.0163 616.1588 629.2269 629.6626 633.8211 633.9855 634.7236 634.9040 635.7817 636.3693 636.5338 646.7297 656.4235 656.5296 1195.0360 1203.8029</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C 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="34">-0.127217 -0.119704 0.713424 -0.350452 -0.639476 0.032403 0.040460 0.038480 -0.091078 -0.114292 -0.105940 -0.112378 -0.267507 -0.190942 -0.180962 -0.199358 -0.182417 -0.106603 -0.115840 0.111249 0.109679 0.143058 0.151412 0.151277 0.144086 0.087116 0.096818 0.108523 0.160633 0.160949 0.162786 0.163219 0.163805 0.164790</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C 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="34">16.1272 16.1197 14.2866 8.3505 8.6395 5.9676 5.9595 5.9615 6.0911 6.1143 6.1059 6.1124 6.2675 6.1909 6.1810 6.1994 6.1824 6.1066 6.1158 0.8888 0.8903 0.8569 0.8486 0.8487 0.8559 0.9129 0.9032 0.8915 0.8394 0.8391 0.8372 0.8368 0.8362 0.8352</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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="34">-0.1272 -0.1197 0.7134 -0.3505 -0.6395 0.0324 0.0405 0.0385 -0.0911 -0.1143 -0.1059 -0.1124 -0.2675 -0.1909 -0.1810 -0.1994 -0.1824 -0.1066 -0.1158 0.1112 0.1097 0.1431 0.1514 0.1513 0.1441 0.0871 0.0968 0.1085 0.1606 0.1609 0.1628 0.1632 0.1638 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3265 2.3321 5.3666 2.0996 1.9629 3.7053 3.7055 3.8261 3.8227 3.8637 3.8372 3.9091 3.9204 3.9357 3.9313 3.9644 3.9468 3.8562 3.8665 0.9922 1.0049 1.0044 0.9911 0.9957 1.0152 1.0087 0.9992 1.0104 0.9901 0.9906 0.9900 0.9887 0.9863 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3265 2.3321 5.3666 2.0996 1.9629 3.7053 3.7055 3.8261 3.8227 3.8637 3.8372 3.9091 3.9204 3.9357 3.9313 3.9644 3.9468 3.8562 3.8665 0.9922 1.0049 1.0044 0.9911 0.9957 1.0152 1.0087 0.9992 1.0104 0.9901 0.9906 0.9900 0.9887 0.9863 0.9860</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="35">1.1113 0.9624 1.1349 0.9422 1.1748 1.8182 0.8393 1.3108 1.3206 1.3275 1.3492 0.9512 0.9770 0.9977 1.4130 0.9982 1.4175 0.9820 1.4361 0.9773 1.4443 0.9699 0.9829 0.9894 0.9826 1.4055 0.9863 1.4063 0.9851 1.4003 0.9806 1.4009 0.9799 0.9780 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019231575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.913762489696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.22816 0.88173 1.10989 7.86590 -6.14492 1.72098 0.68392 -1.35856 -0.67464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
