<?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="0.738481"
                        y3="0.624062"
                        z3="1.313242"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.01248"
                        y3="-2.158126"
                        z3="1.181142"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.073599"
                        y3="-0.146583"
                        z3="0.612958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.855228"
                        y3="-0.096429"
                        z3="-0.973218"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.307171"
                        y3="0.483495"
                        z3="1.121222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.566381"
                        y3="2.225382"
                        z3="0.556381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.385798"
                        y3="-2.741423"
                        z3="0.251736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.960794"
                        y3="0.184668"
                        z3="-1.847172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.305995"
                        y3="2.526842"
                        z3="-0.580354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223431"
                        y3="-3.146027"
                        z3="-1.067614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.29717"
                        y3="3.165528"
                        z3="1.106295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625577"
                        y3="-2.848816"
                        z3="0.869088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.169109"
                        y3="1.671839"
                        z3="-2.015051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.189731"
                        y3="3.780629"
                        z3="-1.160382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.306934"
                        y3="-3.64723"
                        z3="-1.77067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.416479"
                        y3="4.412849"
                        z3="0.512308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.704892"
                        y3="-3.355415"
                        z3="0.161465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.327472"
                        y3="4.722651"
                        z3="-0.617012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.547504"
                        y3="-3.752268"
                        z3="-1.157986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.695481"
                        y3="-0.283737"
                        z3="-2.795307"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.871898"
                        y3="-0.295677"
                        z3="-1.482142"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.963632"
                        y3="1.781045"
                        z3="-1.005719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.74801"
                        y3="-3.073774"
                        z3="-1.536956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.874355"
                        y3="2.916924"
                        z3="1.985909"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.742671"
                        y3="-2.536462"
                        z3="1.898087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.256491"
                        y3="2.163875"
                        z3="-2.350074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.944383"
                        y3="1.849941"
                        z3="-2.761302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48701"
                        y3="2.132931"
                        z3="-1.081702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.769336"
                        y3="4.019805"
                        z3="-2.042129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.180627"
                        y3="-3.960713"
                        z3="-2.798385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.091735"
                        y3="5.144529"
                        z3="0.93585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.669984"
                        y3="-3.438383"
                        z3="0.643038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.2366"
                        y3="5.699389"
                        z3="-1.073613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390914"
                        y3="-4.147632"
                        z3="-1.708361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:.7385,.6241,1.3132;-1.0125,-2.1581,1.1811;-1.0736,-.1466,.613;-.8552,-.0964,-.9732;-2.3072,.4835,1.1212;.5664,2.2254,.5564;.3858,-2.7414,.2517;-1.9608,.1847,-1.8472;1.306,2.5268,-.5804;.2234,-3.146,-1.0676;-.2972,3.1655,1.1063;1.6256,-2.8488,.8691;-2.1691,1.6718,-2.0151;1.1897,3.7806,-1.1604;1.3069,-3.6472,-1.7707;-.4165,4.4128,.5123;2.7049,-3.3554,.1615;.3275,4.7227,-.617;2.5475,-3.7523,-1.158;-1.6955,-.2837,-2.7953;-2.8719,-.2957,-1.4821;1.9636,1.781,-1.0057;-.748,-3.0738,-1.537;-.8744,2.9169,1.9859;1.7427,-2.5365,1.8981;-1.2565,2.1639,-2.3501;-2.9444,1.8499,-2.7613;-2.487,2.1329,-1.0817;1.7693,4.0198,-2.0421;1.1806,-3.9607,-2.7984;-1.0917,5.1445,.9358;3.67,-3.4384,.643;.2366,5.6994,-1.0736;3.3909,-4.1476,-1.7084;</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">1898.0611793810 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">7.858e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.417 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="0.73848073"
                                 y3="0.62406205"
                                 z3="1.31324174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.01248004"
                                 y3="-2.15812593"
                                 z3="1.18114211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.0735995"
                                 y3="-0.14658264"
                                 z3="0.61295776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85522839"
                                 y3="-0.09642925"
                                 z3="-0.97321802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30717056"
                                 y3="0.48349462"
                                 z3="1.12122158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.56638056"
                                 y3="2.22538218"
                                 z3="0.55638064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.38579835"
                                 y3="-2.74142347"
                                 z3="0.25173649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.96079444"
                                 y3="0.18466796"
                                 z3="-1.84717193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30599526"
                                 y3="2.52684168"
                                 z3="-0.58035427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2234308"
                                 y3="-3.14602731"
                                 z3="-1.06761406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29717029"
                                 y3="3.16552806"
                                 z3="1.10629458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62557695"
                                 y3="-2.84881591"
                                 z3="0.86908848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16910894"
                                 y3="1.67183856"
                                 z3="-2.01505131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18973101"
                                 y3="3.78062865"
                                 z3="-1.1603815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30693428"
                                 y3="-3.64723024"
                                 z3="-1.77067003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.41647941"
                                 y3="4.41284867"
                                 z3="0.5123083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70489179"
                                 y3="-3.35541453"
                                 z3="0.16146544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.32747248"
                                 y3="4.72265132"
                                 z3="-0.61701224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54750438"
                                 y3="-3.75226818"
                                 z3="-1.15798641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.69548117"
                                 y3="-0.2837368"
                                 z3="-2.79530745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.87189815"
                                 y3="-0.29567719"
                                 z3="-1.48214231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.96363231"
                                 y3="1.78104482"
                                 z3="-1.00571923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.74800951"
                                 y3="-3.07377409"
                                 z3="-1.53695598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.87435546"
                                 y3="2.91692367"
                                 z3="1.98590938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.74267094"
                                 y3="-2.53646187"
                                 z3="1.89808673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.25649138"
                                 y3="2.16387543"
                                 z3="-2.3500742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.944383"
                                 y3="1.84994052"
                                 z3="-2.76130165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48701027"
                                 y3="2.13293065"
                                 z3="-1.08170197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76933563"
                                 y3="4.01980499"
                                 z3="-2.04212896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.1806267"
                                 y3="-3.96071342"
                                 z3="-2.79838487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09173462"
                                 y3="5.14452869"
                                 z3="0.93585038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6699839"
                                 y3="-3.43838325"
                                 z3="0.64303824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23660029"
                                 y3="5.69938945"
                                 z3="-1.07361329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.39091409"
                                 y3="-4.14763216"
                                 z3="-1.70836075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" 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:.7385,.6241,1.3132;-1.0125,-2.1581,1.1811;-1.0736,-.1466,.613;-.8552,-.0964,-.9732;-2.3072,.4835,1.1212;.5664,2.2254,.5564;.3858,-2.7414,.2517;-1.9608,.1847,-1.8472;1.306,2.5268,-.5804;.2234,-3.146,-1.0676;-.2972,3.1655,1.1063;1.6256,-2.8488,.8691;-2.1691,1.6718,-2.0151;1.1897,3.7806,-1.1604;1.3069,-3.6472,-1.7707;-.4165,4.4128,.5123;2.7049,-3.3554,.1615;.3275,4.7227,-.617;2.5475,-3.7523,-1.158;-1.6955,-.2837,-2.7953;-2.8719,-.2957,-1.4821;1.9636,1.781,-1.0057;-.748,-3.0738,-1.537;-.8744,2.9169,1.9859;1.7427,-2.5365,1.8981;-1.2565,2.1639,-2.3501;-2.9444,1.8499,-2.7613;-2.487,2.1329,-1.0817;1.7693,4.0198,-2.0421;1.1806,-3.9607,-2.7984;-1.0917,5.1445,.9359;3.67,-3.4384,.643;.2366,5.6994,-1.0736;3.3909,-4.1476,-1.7084;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.738481"
                        y3="0.624062"
                        z3="1.313242"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.01248"
                        y3="-2.158126"
                        z3="1.181142"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.073599"
                        y3="-0.146583"
                        z3="0.612958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.855228"
                        y3="-0.096429"
                        z3="-0.973218"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.307171"
                        y3="0.483495"
                        z3="1.121222"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.566381"
                        y3="2.225382"
                        z3="0.556381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.385798"
                        y3="-2.741423"
                        z3="0.251736"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.960794"
                        y3="0.184668"
                        z3="-1.847172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.305995"
                        y3="2.526842"
                        z3="-0.580354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.223431"
                        y3="-3.146027"
                        z3="-1.067614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.29717"
                        y3="3.165528"
                        z3="1.106295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625577"
                        y3="-2.848816"
                        z3="0.869088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.169109"
                        y3="1.671839"
                        z3="-2.015051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.189731"
                        y3="3.780629"
                        z3="-1.160382"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.306934"
                        y3="-3.64723"
                        z3="-1.77067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.416479"
                        y3="4.412849"
                        z3="0.512308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.704892"
                        y3="-3.355415"
                        z3="0.161465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.327472"
                        y3="4.722651"
                        z3="-0.617012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.547504"
                        y3="-3.752268"
                        z3="-1.157986"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.695481"
                        y3="-0.283737"
                        z3="-2.795307"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.871898"
                        y3="-0.295677"
                        z3="-1.482142"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.963632"
                        y3="1.781045"
                        z3="-1.005719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.74801"
                        y3="-3.073774"
                        z3="-1.536956"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.874355"
                        y3="2.916924"
                        z3="1.985909"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.742671"
                        y3="-2.536462"
                        z3="1.898087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.256491"
                        y3="2.163875"
                        z3="-2.350074"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.944383"
                        y3="1.849941"
                        z3="-2.761302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.48701"
                        y3="2.132931"
                        z3="-1.081702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.769336"
                        y3="4.019805"
                        z3="-2.042129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.180627"
                        y3="-3.960713"
                        z3="-2.798385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.091735"
                        y3="5.144529"
                        z3="0.93585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.669984"
                        y3="-3.438383"
                        z3="0.643038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.2366"
                        y3="5.699389"
                        z3="-1.073613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390914"
                        y3="-4.147632"
                        z3="-1.708361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" 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:.7385,.6241,1.3132;-1.0125,-2.1581,1.1811;-1.0736,-.1466,.613;-.8552,-.0964,-.9732;-2.3072,.4835,1.1212;.5664,2.2254,.5564;.3858,-2.7414,.2517;-1.9608,.1847,-1.8472;1.306,2.5268,-.5804;.2234,-3.146,-1.0676;-.2972,3.1655,1.1063;1.6256,-2.8488,.8691;-2.1691,1.6718,-2.0151;1.1897,3.7806,-1.1604;1.3069,-3.6472,-1.7707;-.4165,4.4128,.5123;2.7049,-3.3554,.1615;.3275,4.7227,-.617;2.5475,-3.7523,-1.158;-1.6955,-.2837,-2.7953;-2.8719,-.2957,-1.4821;1.9636,1.781,-1.0057;-.748,-3.0738,-1.537;-.8744,2.9169,1.9859;1.7427,-2.5365,1.8981;-1.2565,2.1639,-2.3501;-2.9444,1.8499,-2.7613;-2.487,2.1329,-1.0817;1.7693,4.0198,-2.0421;1.1806,-3.9607,-2.7984;-1.0917,5.1445,.9358;3.67,-3.4384,.643;.2366,5.6994,-1.0736;3.3909,-4.1476,-1.7084;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.88182086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.06117938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3728.94300024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6290.36257614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.41957589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65716972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77534885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279688</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000011551851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000011551851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000023103703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.395756757366</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7798 -2420.7185 -2102.4732 -524.2998 -522.2572 -281.3858 -280.9187 -280.8828 -280.1490 -280.1417 -280.1065 -280.1051 -280.0689 -280.0682 -280.0575 -280.0468 -280.0348 -280.0013 -279.3645 -219.3245 -219.2675 -183.7952 -163.6323 -163.5761 -163.5450 -163.4941 -163.4118 -163.3477 -133.5341 -133.5239 -133.4663 -32.1836 -29.5119 -27.1882 -27.1311 -25.1559 -24.7841 -24.0366 -23.9234 -23.8650 -22.8613 -22.3166 -20.6473 -19.8997 -19.8371 -19.5079 -19.2143 -18.1107 -17.2368 -17.1783 -16.2672 -15.8282 -15.6639 -15.5225 -15.4326 -15.2487 -15.0528 -14.5467 -14.4837 -14.3243 -14.0220 -13.8098 -13.7020 -13.4596 -13.0203 -12.7962 -12.6238 -12.3333 -12.2682 -12.0721 -11.8645 -11.8033 -11.3557 -10.8433 -10.7071 -9.8188 -9.6716 -9.6099 -9.5955 -9.2904 -9.1202 0.7372 1.1275 1.3568 1.4322 2.3623 2.4450 3.1047 3.3583 3.5228 3.7909 4.0728 4.0845 4.1940 4.2362 4.5207 4.6008 4.7174 4.9389 5.0610 5.1736 5.3324 5.4346 5.5526 5.6451 5.7782 5.9493 6.1088 6.1908 6.2761 6.5907 6.8934 7.0085 7.1715 7.3128 7.6169 7.7207 7.8037 8.0284 8.2292 8.4089 8.4239 8.4879 8.5791 8.6666 8.7620 8.8236 8.8545 9.0122 9.0664 9.1791 9.4184 9.4930 9.7960 10.0332 10.2088 10.2966 10.4656 10.6086 10.8113 10.8326 11.0673 11.1756 11.2286 11.3213 11.4028 11.7327 11.7786 11.8940 11.9470 12.2753 12.3923 12.4765 12.6367 12.6956 12.7368 12.8690 13.1623 13.3557 13.4880 13.5300 13.6160 13.6277 13.7357 13.8664 13.9304 14.1858 14.2471 14.3559 14.5303 14.5624 14.7540 14.8070 15.0132 15.1421 15.3236 15.4366 15.5008 15.5828 15.7113 15.8423 15.9502 16.0677 16.1817 16.2514 16.3789 16.4740 16.6587 16.8911 17.2004 17.4021 17.4916 17.7907 18.0740 18.3408 18.4420 18.5504 18.7361 18.9327 19.1495 19.4071 19.7197 19.8068 19.9478 20.1749 20.4814 20.6148 20.7254 20.7907 20.8659 21.1245 21.5158 21.6050 21.6966 21.8128 21.9106 21.9660 22.1249 22.3317 22.4713 22.5262 22.7782 23.0097 23.1242 23.2465 23.4687 23.8212 23.8893 24.0409 24.3200 24.5014 24.6629 24.9307 25.1343 25.3550 25.5682 25.8081 26.0199 26.0822 26.2309 26.6864 26.8890 27.0415 27.2909 27.5141 27.7940 27.9058 28.2180 28.3433 28.4774 28.5893 28.7988 28.8700 28.9307 29.1785 29.3044 29.4587 29.5504 29.7475 29.8982 30.2503 30.3601 30.6644 30.8356 31.1151 31.2540 31.2743 31.8288 31.9330 32.0316 32.2075 32.4472 32.7008 32.8141 33.0021 33.0909 33.1609 33.4865 33.6599 33.9414 34.1463 34.4424 34.5285 34.5761 34.7092 34.8210 35.0723 35.3889 35.6575 35.7642 35.9822 36.0906 36.3162 36.4124 36.5617 36.7509 36.9776 37.2110 37.4292 37.4524 37.5637 37.7732 38.1877 38.2048 38.2684 38.3395 38.3699 38.5987 38.7236 38.8865 39.1213 39.1905 39.3114 39.6146 39.7578 39.9603 40.0542 40.2852 40.5401 40.7332 40.9556 41.2995 41.4854 41.5941 41.9611 42.1628 42.2345 42.3345 42.5720 42.6007 42.7139 42.8190 43.0811 43.2565 43.3768 43.6561 43.7827 43.8630 43.9095 44.1796 44.2120 44.6792 44.9036 44.9632 45.2201 45.3432 45.5261 45.6266 45.7655 45.9648 46.2156 46.3123 46.4885 46.5482 46.7067 46.7475 47.1294 47.2402 47.4932 47.6136 47.8824 48.0675 48.3477 48.4712 48.6564 48.7935 49.2628 49.4206 49.5359 49.9493 50.0811 50.3432 50.5721 50.6268 50.8763 51.2213 51.7427 51.9298 51.9685 52.1181 52.9034 53.0423 53.1763 53.7112 53.8152 53.9439 54.1598 54.2969 54.6219 54.8659 55.1592 55.3320 55.6277 55.9319 55.9553 56.1824 56.7904 56.9572 57.0526 57.1352 57.2783 57.4106 57.4791 57.8581 58.1788 58.2950 58.5589 59.2967 59.5800 59.7802 59.9962 60.3386 60.8483 61.3330 62.0441 62.4355 62.6864 62.9017 63.3825 63.6729 63.8487 63.9476 64.0669 64.2049 64.4557 64.8914 65.0447 65.1658 65.3759 65.4682 66.2054 66.5068 66.6238 66.7911 67.1013 67.1457 67.3885 67.6714 67.7166 67.9712 69.1403 69.2340 69.5013 69.8489 70.1820 70.8904 71.5607 71.6239 71.6592 72.0454 72.3823 73.3619 74.1731 74.5121 74.6862 74.7663 74.8207 75.4867 75.5510 75.8033 76.1297 76.3274 76.4449 76.7509 76.9844 77.2241 77.3965 77.5078 77.5929 77.7204 77.9603 78.4193 78.4746 78.4957 78.6570 78.8263 79.1845 79.2561 79.5859 79.7232 80.0488 80.2499 80.4634 80.7365 80.9224 81.0554 81.4798 81.6964 81.9628 81.9780 82.1639 82.5318 82.6735 82.8599 83.2217 83.3489 83.8268 83.9684 84.0545 84.2798 84.3348 84.8104 85.0485 85.1752 85.2717 85.4287 85.5251 85.8087 85.8770 85.9649 86.1111 86.1198 86.2956 86.3825 86.6598 86.7462 87.0732 87.3493 87.4404 87.7417 87.8050 87.9061 88.3712 88.7108 88.8592 88.9649 89.1043 89.1719 89.2280 89.3354 89.3777 89.6402 89.7497 89.9180 90.0875 90.5899 90.6504 90.7796 90.9704 91.1078 91.3008 91.5483 91.9638 92.4055 92.4972 92.8283 92.8653 93.0123 93.1135 93.2257 93.3894 93.4411 93.6169 93.7338 93.9255 94.4048 94.5610 94.7163 94.8516 95.0047 95.3148 95.8777 95.9320 96.0018 96.2522 96.7082 96.9669 97.1075 97.2775 97.5341 97.6297 98.0425 98.2536 98.4656 98.5077 99.0030 99.1092 99.2620 99.3196 99.6179 100.2699 100.5739 100.6089 101.0086 101.2168 101.6891 101.8411 101.9316 102.2141 102.4276 102.6202 102.6744 103.2169 103.4879 103.8374 104.9830 105.2577 105.2967 105.3261 105.4193 105.4831 105.6285 105.6511 105.8489 106.1275 106.4260 106.6508 106.9105 107.0548 107.1174 107.2222 107.2632 107.3295 107.4347 107.6075 107.8826 108.0582 108.6005 108.7490 108.7768 109.1780 109.2367 109.3995 109.4658 109.4845 109.6964 109.9849 111.2099 111.7379 111.7727 112.0395 112.5772 112.6800 113.0945 113.4307 113.7080 113.9656 114.1545 114.2810 114.6836 114.8798 115.1441 115.4586 115.6140 116.1486 116.2117 116.3531 116.8374 116.9448 117.0570 117.2116 117.4422 117.4969 118.1628 118.3895 118.4416 118.6144 118.6515 118.9229 119.0504 119.2285 119.3846 119.6663 119.8863 120.0274 120.1824 120.3016 120.4312 120.9698 121.2997 121.4451 121.4811 121.5738 121.9379 122.1588 122.6395 123.0545 124.9781 125.1453 126.4490 126.4787 126.9276 127.2412 128.4121 128.4327 128.4891 128.4924 128.8417 128.9835 129.1038 129.6148 129.7510 129.8559 129.9791 130.2317 130.9733 131.2670 131.7945 131.8654 132.4191 132.4731 132.8960 132.9225 133.4909 133.6107 133.8515 134.0017 134.6229 134.9304 135.0558 135.1086 136.2357 137.6484 137.7181 137.8309 137.9917 138.3097 138.3962 138.5700 141.1315 141.2362 142.1938 142.3304 143.2989 143.5765 143.6654 143.7652 143.9442 144.1140 144.2047 144.5076 144.6555 144.8932 146.0579 146.1440 146.4144 146.8899 147.7814 147.9791 148.1555 148.2133 148.2827 148.3729 148.4258 148.5954 148.8335 148.9350 150.0846 150.1821 150.5444 150.6670 150.7950 150.9316 152.6978 153.1748 153.9283 154.2245 154.2849 154.8754 156.0785 156.5239 156.6687 157.0880 157.3701 157.5898 158.3623 158.7731 158.9587 162.1117 163.9230 164.4615 164.5249 164.8906 166.0585 167.3090 167.4301 169.2084 170.6697 170.8568 171.1520 175.3356 176.7129 177.2149 177.8001 181.6434 181.7702 183.8490 186.0062 186.8204 187.6133 188.1404 188.5887 188.9995 189.0884 190.3074 190.7951 191.6730 191.9517 192.5090 193.0539 196.9570 197.2419 198.4481 199.8226 213.1360 217.8154 235.6801 248.0428 249.0031 256.0561 257.4916 261.6171 262.7507 447.0744 541.9227 542.5738 613.4282 617.8708 629.0780 629.5605 633.7922 633.9794 634.4062 634.4914 636.1267 636.2828 636.7358 647.2046 656.2420 656.3400 1197.3598 1203.9144</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">-0.140429 -0.122322 0.645309 -0.316732 -0.515028 0.085051 0.028780 0.028837 -0.124889 -0.081578 -0.105677 -0.086684 -0.254594 -0.148236 -0.148421 -0.141259 -0.143643 -0.086815 -0.096264 0.089505 0.096474 0.121057 0.115056 0.131152 0.127229 0.081576 0.089954 0.102339 0.127398 0.126232 0.129767 0.128057 0.129302 0.129498</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">16.1404 16.1223 14.3547 8.3167 8.5150 5.9149 5.9712 5.9712 6.1249 6.0816 6.1057 6.0867 6.2546 6.1482 6.1484 6.1413 6.1436 6.0868 6.0963 0.9105 0.9035 0.8789 0.8849 0.8688 0.8728 0.9184 0.9100 0.8977 0.8726 0.8738 0.8702 0.8719 0.8707 0.8705</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">-0.1404 -0.1223 0.6453 -0.3167 -0.5150 0.0851 0.0288 0.0288 -0.1249 -0.0816 -0.1057 -0.0867 -0.2546 -0.1482 -0.1484 -0.1413 -0.1436 -0.0868 -0.0963 0.0895 0.0965 0.1211 0.1151 0.1312 0.1272 0.0816 0.0900 0.1023 0.1274 0.1262 0.1298 0.1281 0.1293 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3015 2.3227 5.4370 2.0834 2.1057 3.7982 3.8197 3.8812 3.9491 3.9556 3.9495 3.9177 3.9254 3.9380 3.9807 3.9608 3.9884 3.9117 3.9354 0.9903 1.0019 1.0152 1.0062 1.0143 1.0083 1.0034 1.0152 1.0158 1.0000 1.0001 0.9994 0.9996 0.9979 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3015 2.3227 5.4370 2.0834 2.1057 3.7982 3.8197 3.8812 3.9491 3.9556 3.9495 3.9177 3.9254 3.9380 3.9807 3.9608 3.9884 3.9117 3.9354 0.9903 1.0019 1.0152 1.0062 1.0143 1.0083 1.0034 1.0152 1.0158 1.0000 1.0001 0.9994 0.9996 0.9979 0.9978</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">1.0971 0.9585 1.1351 0.9339 1.1427 1.9447 0.8747 1.3765 1.3741 1.3811 1.3752 0.9653 0.9765 0.9929 1.4302 0.9789 1.4401 0.9721 1.4375 0.9692 1.4414 0.9695 0.9847 0.9885 0.9853 1.4149 0.9829 1.4229 0.9743 1.4216 0.9771 1.4303 0.9736 0.9749 0.9718</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">-0.018623927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900444789549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.09588 -0.18339 0.91248 7.70556 -7.54600 0.15957 -15.05786 13.58757 -1.47029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
