<?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="-0.125584"
                        y3="0.585006"
                        z3="2.003588"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.174521"
                        y3="-2.192534"
                        z3="0.371403"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.658785"
                        y3="-0.203747"
                        z3="0.80284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.507462"
                        y3="0.644174"
                        z3="-0.533183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.993221"
                        y3="-0.207169"
                        z3="1.455466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.686842"
                        y3="1.729692"
                        z3="0.910214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.467211"
                        y3="-2.024899"
                        z3="-0.28763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.655574"
                        y3="0.983385"
                        z3="-1.351838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.18785"
                        y3="3.019837"
                        z3="0.771042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.656849"
                        y3="-1.647587"
                        z3="-1.612904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.843552"
                        y3="1.340939"
                        z3="0.246394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.554794"
                        y3="-2.337042"
                        z3="0.521316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19099"
                        y3="-0.199267"
                        z3="-2.117952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843009"
                        y3="3.917817"
                        z3="-0.058199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.944384"
                        y3="-1.572396"
                        z3="-2.123621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.492866"
                        y3="2.246779"
                        z3="-0.580431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.838604"
                        y3="-2.27127"
                        z3="-0.002258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.991907"
                        y3="3.531982"
                        z3="-0.737112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034253"
                        y3="-1.885836"
                        z3="-1.321733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.425398"
                        y3="1.432423"
                        z3="-0.723855"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.285064"
                        y3="1.751063"
                        z3="-2.027935"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.706732"
                        y3="3.319834"
                        z3="1.30037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.191553"
                        y3="-1.424322"
                        z3="-2.246086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.233314"
                        y3="0.339573"
                        z3="0.368912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401367"
                        y3="-2.630509"
                        z3="1.551086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.976525"
                        y3="0.149338"
                        z3="-2.78899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.417393"
                        y3="-0.669489"
                        z3="-2.724775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.62932"
                        y3="-0.951985"
                        z3="-1.462802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.454553"
                        y3="4.920944"
                        z3="-0.172804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.094738"
                        y3="-1.275199"
                        z3="-3.15293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.390184"
                        y3="1.943134"
                        z3="-1.103335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.685317"
                        y3="-2.517287"
                        z3="0.624546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.498286"
                        y3="4.234838"
                        z3="-1.385406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.036267"
                        y3="-1.832209"
                        z3="-1.726498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-.1256,.585,2.0036;-1.1745,-2.1925,.3714;-1.6588,-.2037,.8028;-1.5075,.6442,-.5332;-2.9932,-.2072,1.4555;.6868,1.7297,.9102;.4672,-2.0249,-.2876;-2.6556,.9834,-1.3518;.1878,3.0198,.771;.6568,-1.6476,-1.6129;1.8436,1.3409,.2464;1.5548,-2.337,.5213;-3.191,-.1993,-2.118;.843,3.9178,-.0582;1.9444,-1.5724,-2.1236;2.4929,2.2468,-.5804;2.8386,-2.2713,-.0023;1.9919,3.532,-.7371;3.0343,-1.8858,-1.3217;-3.4254,1.4324,-.7239;-2.2851,1.7511,-2.0279;-.7067,3.3198,1.3004;-.1916,-1.4243,-2.2461;2.2333,.3396,.3689;1.4014,-2.6305,1.5511;-3.9765,.1493,-2.789;-2.4174,-.6695,-2.7248;-3.6293,-.952,-1.4628;.4546,4.9209,-.1728;2.0947,-1.2752,-3.1529;3.3902,1.9431,-1.1033;3.6853,-2.5173,.6245;2.4983,4.2348,-1.3854;4.0363,-1.8322,-1.7265;</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">1936.1173355292 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">6.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.12558431"
                                 y3="0.58500573"
                                 z3="2.00358833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.17452058"
                                 y3="-2.19253393"
                                 z3="0.37140282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.65878499"
                                 y3="-0.20374688"
                                 z3="0.80283954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50746195"
                                 y3="0.64417352"
                                 z3="-0.5331827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.99322116"
                                 y3="-0.20716907"
                                 z3="1.45546587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.68684161"
                                 y3="1.72969209"
                                 z3="0.91021401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.46721075"
                                 y3="-2.02489895"
                                 z3="-0.28762989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.655574"
                                 y3="0.98338547"
                                 z3="-1.35183792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18784956"
                                 y3="3.01983712"
                                 z3="0.77104175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65684937"
                                 y3="-1.64758688"
                                 z3="-1.61290431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84355184"
                                 y3="1.34093905"
                                 z3="0.24639397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55479394"
                                 y3="-2.33704213"
                                 z3="0.52131604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19099023"
                                 y3="-0.19926707"
                                 z3="-2.11795231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8430094"
                                 y3="3.91781741"
                                 z3="-0.05819944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94438427"
                                 y3="-1.57239563"
                                 z3="-2.12362109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49286554"
                                 y3="2.24677932"
                                 z3="-0.58043096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83860437"
                                 y3="-2.27126994"
                                 z3="-0.00225786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99190669"
                                 y3="3.53198247"
                                 z3="-0.73711186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03425307"
                                 y3="-1.88583573"
                                 z3="-1.32173278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.42539827"
                                 y3="1.4324225"
                                 z3="-0.72385462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.28506367"
                                 y3="1.75106331"
                                 z3="-2.02793513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.70673225"
                                 y3="3.31983404"
                                 z3="1.30036993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.19155318"
                                 y3="-1.42432194"
                                 z3="-2.24608635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.2333141"
                                 y3="0.33957279"
                                 z3="0.36891171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4013674"
                                 y3="-2.63050873"
                                 z3="1.55108574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.97652455"
                                 y3="0.14933834"
                                 z3="-2.78899002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41739347"
                                 y3="-0.66948871"
                                 z3="-2.72477546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62931979"
                                 y3="-0.95198523"
                                 z3="-1.46280198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45455321"
                                 y3="4.92094409"
                                 z3="-0.17280378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.09473772"
                                 y3="-1.27519937"
                                 z3="-3.15293018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39018359"
                                 y3="1.94313381"
                                 z3="-1.10333482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68531652"
                                 y3="-2.51728718"
                                 z3="0.6245457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4982858"
                                 y3="4.23483832"
                                 z3="-1.38540623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.03626717"
                                 y3="-1.83220865"
                                 z3="-1.72649778">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a31" 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:-.1256,.585,2.0036;-1.1745,-2.1925,.3714;-1.6588,-.2037,.8028;-1.5075,.6442,-.5332;-2.9932,-.2072,1.4555;.6868,1.7297,.9102;.4672,-2.0249,-.2876;-2.6556,.9834,-1.3518;.1878,3.0198,.771;.6568,-1.6476,-1.6129;1.8436,1.3409,.2464;1.5548,-2.337,.5213;-3.191,-.1993,-2.118;.843,3.9178,-.0582;1.9444,-1.5724,-2.1236;2.4929,2.2468,-.5804;2.8386,-2.2713,-.0023;1.9919,3.532,-.7371;3.0343,-1.8858,-1.3217;-3.4254,1.4324,-.7239;-2.2851,1.7511,-2.0279;-.7067,3.3198,1.3004;-.1916,-1.4243,-2.2461;2.2333,.3396,.3689;1.4014,-2.6305,1.5511;-3.9765,.1493,-2.789;-2.4174,-.6695,-2.7248;-3.6293,-.952,-1.4628;.4546,4.9209,-.1728;2.0947,-1.2752,-3.1529;3.3902,1.9431,-1.1033;3.6853,-2.5173,.6245;2.4983,4.2348,-1.3854;4.0363,-1.8322,-1.7265;</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="-0.125584"
                        y3="0.585006"
                        z3="2.003588"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.174521"
                        y3="-2.192534"
                        z3="0.371403"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.658785"
                        y3="-0.203747"
                        z3="0.80284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.507462"
                        y3="0.644174"
                        z3="-0.533183"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.993221"
                        y3="-0.207169"
                        z3="1.455466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.686842"
                        y3="1.729692"
                        z3="0.910214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.467211"
                        y3="-2.024899"
                        z3="-0.28763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.655574"
                        y3="0.983385"
                        z3="-1.351838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.18785"
                        y3="3.019837"
                        z3="0.771042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.656849"
                        y3="-1.647587"
                        z3="-1.612904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.843552"
                        y3="1.340939"
                        z3="0.246394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.554794"
                        y3="-2.337042"
                        z3="0.521316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19099"
                        y3="-0.199267"
                        z3="-2.117952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.843009"
                        y3="3.917817"
                        z3="-0.058199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.944384"
                        y3="-1.572396"
                        z3="-2.123621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.492866"
                        y3="2.246779"
                        z3="-0.580431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.838604"
                        y3="-2.27127"
                        z3="-0.002258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.991907"
                        y3="3.531982"
                        z3="-0.737112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.034253"
                        y3="-1.885836"
                        z3="-1.321733"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.425398"
                        y3="1.432423"
                        z3="-0.723855"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.285064"
                        y3="1.751063"
                        z3="-2.027935"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.706732"
                        y3="3.319834"
                        z3="1.30037"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.191553"
                        y3="-1.424322"
                        z3="-2.246086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.233314"
                        y3="0.339573"
                        z3="0.368912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401367"
                        y3="-2.630509"
                        z3="1.551086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.976525"
                        y3="0.149338"
                        z3="-2.78899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.417393"
                        y3="-0.669489"
                        z3="-2.724775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.62932"
                        y3="-0.951985"
                        z3="-1.462802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.454553"
                        y3="4.920944"
                        z3="-0.172804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.094738"
                        y3="-1.275199"
                        z3="-3.15293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.390184"
                        y3="1.943134"
                        z3="-1.103335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.685317"
                        y3="-2.517287"
                        z3="0.624546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.498286"
                        y3="4.234838"
                        z3="-1.385406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.036267"
                        y3="-1.832209"
                        z3="-1.726498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" 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:-.1256,.585,2.0036;-1.1745,-2.1925,.3714;-1.6588,-.2037,.8028;-1.5075,.6442,-.5332;-2.9932,-.2072,1.4555;.6868,1.7297,.9102;.4672,-2.0249,-.2876;-2.6556,.9834,-1.3518;.1878,3.0198,.771;.6568,-1.6476,-1.6129;1.8436,1.3409,.2464;1.5548,-2.337,.5213;-3.191,-.1993,-2.118;.843,3.9178,-.0582;1.9444,-1.5724,-2.1236;2.4929,2.2468,-.5804;2.8386,-2.2713,-.0023;1.9919,3.532,-.7371;3.0343,-1.8858,-1.3217;-3.4254,1.4324,-.7239;-2.2851,1.7511,-2.0279;-.7067,3.3198,1.3004;-.1916,-1.4243,-2.2461;2.2333,.3396,.3689;1.4014,-2.6305,1.5511;-3.9765,.1493,-2.789;-2.4174,-.6695,-2.7248;-3.6293,-.952,-1.4628;.4546,4.9209,-.1728;2.0947,-1.2752,-3.1529;3.3902,1.9431,-1.1033;3.6853,-2.5173,.6245;2.4983,4.2348,-1.3854;4.0363,-1.8322,-1.7265;</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">1978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.6441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.2115</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">-1830.89197877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.11733553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3767.00931430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6367.16699959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2600.15768530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03239085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.62617844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73419967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000096297008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000096297008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000192594015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.396250549820</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">-2420.9532 -2420.9066 -2102.9093 -524.5334 -522.8561 -281.2708 -280.9159 -280.9040 -280.0416 -280.0307 -280.0036 -279.9818 -279.9208 -279.9019 -279.8843 -279.8799 -279.8685 -279.8646 -279.2740 -219.4985 -219.4521 -184.2167 -163.8128 -163.7592 -163.7187 -163.6743 -163.5805 -163.5396 -133.9563 -133.9359 -133.9022 -32.4043 -30.0554 -27.1319 -27.0442 -25.1616 -24.7505 -23.9980 -23.7816 -23.7613 -22.8589 -22.3416 -20.7165 -19.7218 -19.7119 -19.3867 -19.1517 -18.0553 -17.1226 -17.0915 -16.3050 -16.1179 -15.5633 -15.4055 -15.3119 -15.0468 -14.9928 -14.4969 -14.3538 -14.3423 -14.3004 -13.7428 -13.5392 -13.3756 -13.0118 -12.9759 -12.7315 -12.2000 -12.1193 -12.0421 -11.8684 -11.7763 -11.4895 -11.3595 -10.9929 -10.1694 -9.7398 -9.5955 -9.4876 -9.3684 -9.0753 0.6235 1.1692 1.3532 1.5189 1.8413 2.4366 2.9842 3.3184 3.8298 4.0031 4.0445 4.2194 4.4515 4.5626 4.7642 4.8767 4.9928 5.0938 5.3614 5.5305 5.5970 5.6636 5.7404 5.8003 5.9352 6.0559 6.1867 6.5390 6.6442 6.8175 6.9070 7.0479 7.3262 7.4022 7.5471 7.6412 7.8916 7.9904 8.0660 8.3030 8.4507 8.4772 8.6026 8.7084 8.8912 8.9305 9.0197 9.1341 9.1890 9.3882 9.4599 9.5427 9.7224 9.9528 10.2680 10.5499 10.6457 10.7322 10.8084 11.0327 11.2397 11.3302 11.4198 11.5198 11.7594 11.7838 11.8299 11.9079 11.9904 12.3480 12.4332 12.6851 12.8378 12.9432 13.0406 13.2135 13.4819 13.5362 13.7480 13.7888 13.9414 14.0107 14.0657 14.2025 14.2560 14.3902 14.4420 14.5175 14.7458 14.8258 14.9515 14.9934 15.2799 15.3005 15.3639 15.5051 15.8613 15.9339 15.9993 16.1591 16.2411 16.3783 16.6082 16.7090 16.8741 16.9062 17.2249 17.2753 17.5157 17.6385 17.8251 18.0169 18.2042 18.4348 18.5659 18.6870 18.9165 19.0588 19.3213 19.4088 19.4543 19.9154 20.1715 20.2708 20.3392 20.4093 20.5875 20.8163 21.3324 21.3704 21.5723 21.8199 21.8630 21.9186 22.1568 22.2546 22.4101 22.5598 22.6953 22.8032 22.8187 23.0727 23.3357 23.5333 23.6297 23.9332 24.0175 24.2405 24.3320 24.7607 24.8802 24.9643 25.3703 25.5503 25.6631 25.7520 26.0040 26.4251 26.4476 26.5542 26.7553 27.3132 27.6105 27.7399 27.8339 28.1843 28.3078 28.3887 28.6110 28.6723 28.9625 29.1474 29.2962 29.4915 29.6103 29.7199 30.0512 30.1326 30.2528 30.4637 30.5827 30.8372 30.9470 31.0891 31.4259 31.7101 31.8940 32.1878 32.2866 32.4852 32.7559 32.9496 33.0475 33.2201 33.2591 33.3307 33.5953 33.6830 33.8736 34.2833 34.5278 34.8838 35.0243 35.2275 35.3554 35.5421 35.6524 35.8616 35.9467 36.3937 36.4866 36.5648 36.8560 36.8809 36.9840 37.2318 37.5314 37.8596 37.9234 38.1123 38.2058 38.3839 38.4508 38.5899 38.7174 38.7652 38.9493 39.0396 39.2827 39.4083 39.5463 39.6733 39.8751 39.9238 40.1733 40.3423 40.5288 40.6942 40.7400 41.1218 41.3461 41.6150 41.7583 42.0375 42.1628 42.3512 42.5393 42.6184 42.7899 43.0590 43.2410 43.3081 43.4680 43.6014 43.6576 43.8306 44.1470 44.3637 44.4713 44.8280 44.8387 45.0943 45.1436 45.4571 45.5235 45.7510 45.8366 46.2434 46.3781 46.5210 46.5897 46.7793 46.9330 47.2099 47.2354 47.3478 47.4762 47.6168 47.7361 47.9826 48.2836 48.4554 48.6452 48.6715 48.9767 49.1737 49.4846 50.1674 50.1891 50.2986 50.6751 50.9716 50.9964 51.1650 51.4953 51.7342 52.2932 52.3968 52.8985 53.0283 53.2132 53.6430 53.8125 54.0455 54.3224 54.4534 54.6492 54.7763 55.1523 55.2697 55.5950 55.8402 56.0437 56.2379 56.5104 56.7186 57.1023 57.2840 57.4188 57.5461 57.6668 57.8529 58.1948 58.2941 58.5313 58.5618 59.2284 59.3473 59.8809 60.1175 60.7307 60.8166 61.2290 61.8887 62.1640 62.6841 63.2147 63.3945 63.5444 63.6929 63.8867 64.1401 64.6164 64.7892 64.9970 65.1849 65.3365 65.5006 65.5594 65.7040 65.9857 66.6966 66.8871 67.1469 67.2483 67.3508 67.7683 67.9938 68.3701 68.7163 68.8928 69.4560 70.1812 70.7632 71.2360 71.7193 71.9312 72.0284 72.1263 72.4132 73.3199 74.0158 74.5605 74.7215 75.0278 75.1353 75.2614 75.5073 76.2306 76.3207 76.5236 76.6820 76.9442 77.0949 77.1224 77.5430 77.6411 77.7763 78.0407 78.1958 78.2982 78.5493 78.7819 78.8536 79.0489 79.2434 79.5140 79.7734 80.0341 80.0987 80.3939 80.6355 80.9845 81.1352 81.3112 81.6242 81.8820 82.0979 82.2419 82.4609 82.8792 83.1232 83.1846 83.4240 83.7648 83.9735 84.1238 84.3898 84.6888 84.8785 85.1130 85.3214 85.3708 85.4748 85.5986 85.8429 86.0039 86.1346 86.2257 86.4033 86.6143 86.7380 86.9103 86.9636 87.0535 87.3772 87.5658 87.6586 87.9587 88.1198 88.1999 88.4125 88.6205 88.8635 88.9268 89.1567 89.4714 89.5379 89.6374 89.8258 90.0153 90.0960 90.3843 90.5579 90.7176 90.7753 90.9560 91.1010 91.1596 91.3310 91.3373 91.5244 92.0026 92.1699 92.9013 93.0305 93.2054 93.3050 93.5447 93.6646 93.7672 93.9496 93.9872 94.1640 94.5389 94.9606 95.0806 95.2695 95.3079 95.4730 96.0036 96.2787 96.6928 96.8325 97.0069 97.0865 97.2572 97.2958 97.5781 97.6780 97.8067 98.1432 98.7460 99.0035 99.2380 99.3368 99.5332 99.5971 99.9666 100.4697 100.8279 100.9111 101.2092 101.6400 101.9097 102.1072 102.3234 102.5046 102.7148 102.8223 103.0196 103.0453 103.5518 104.1803 105.4175 105.4370 105.5134 105.5889 105.6316 105.7860 105.8942 105.9524 106.1139 106.4409 106.5094 106.8478 106.9123 107.2285 107.2975 107.5039 107.5949 107.7784 107.8778 107.9726 108.4464 108.7788 108.9449 109.0130 109.3118 109.6220 109.7263 109.9187 110.2278 110.4417 110.8518 111.0405 111.2401 111.6633 112.1917 112.2683 112.4594 113.0888 113.6194 113.7847 114.0359 114.1400 114.5197 114.8904 115.1545 115.2509 115.4454 115.5711 115.7049 115.8905 116.6091 116.8904 117.1506 117.2114 117.3395 117.6313 117.8020 117.8651 118.1409 118.3826 118.6088 118.8068 118.9598 119.1200 119.3802 119.5272 119.7409 119.8604 120.1196 120.6589 120.7022 120.9928 121.2980 121.4568 121.6550 121.8332 121.9046 121.9622 122.3795 122.9346 123.1825 123.2766 125.2498 125.4511 126.6610 126.7312 126.8348 127.1834 128.2809 128.8557 128.9504 129.1155 129.2960 129.3749 129.5454 129.7120 129.9807 130.1619 130.3722 130.5382 131.4218 131.7828 131.9182 132.0651 132.7374 132.7985 132.9910 133.1745 133.4544 133.9229 133.9560 134.4554 134.4985 134.9041 135.3573 135.5426 136.8718 137.8983 138.0793 138.3839 138.3910 138.4764 138.6057 138.7743 141.4855 141.5913 141.8322 142.4062 142.7762 143.0201 143.2239 143.5209 143.9535 144.2323 144.4694 144.6759 144.7259 144.9694 145.7695 146.4169 146.5179 146.7638 147.3859 148.2817 148.3324 148.4734 148.4788 148.7242 148.8385 149.0127 149.3719 150.1471 150.2957 150.5701 150.7360 150.9683 151.2646 151.5127 151.8931 152.8204 153.9264 154.3528 154.7399 155.1631 155.9558 156.9218 157.1731 157.2570 157.6353 157.8176 158.4485 159.0954 159.2761 162.4153 162.6442 163.4477 164.7758 164.9368 166.0731 167.4734 167.5078 169.4196 170.3232 171.0930 171.1335 175.1378 175.5185 176.1837 177.1303 181.8328 181.9970 183.3217 185.7707 186.3351 187.7843 188.0452 188.5040 188.7983 189.3038 189.6017 189.8246 190.6484 191.7171 192.4310 192.8226 196.9263 197.0672 198.5100 200.1812 212.0948 216.9961 235.8820 247.5108 248.9117 255.8258 256.9813 262.0029 262.7223 445.6983 542.0486 543.0261 616.1188 618.8020 629.3140 629.8551 633.8845 634.1765 634.6493 634.7820 635.8690 636.3396 636.8275 646.7244 656.3860 656.5073 1194.8771 1203.9775</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">-0.148128 -0.141494 0.700531 -0.333965 -0.649157 0.048348 -0.000522 0.044757 -0.115228 -0.052380 -0.088634 -0.088955 -0.265397 -0.184901 -0.227418 -0.223068 -0.161993 -0.095961 -0.105834 0.104818 0.106287 0.141659 0.166486 0.174919 0.135073 0.107626 0.096697 0.087640 0.162524 0.159647 0.158898 0.160312 0.164507 0.162307</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">16.1481 16.1415 14.2995 8.3340 8.6492 5.9517 6.0005 5.9552 6.1152 6.0524 6.0886 6.0890 6.2654 6.1849 6.2274 6.2231 6.1620 6.0960 6.1058 0.8952 0.8937 0.8583 0.8335 0.8251 0.8649 0.8924 0.9033 0.9124 0.8375 0.8404 0.8411 0.8397 0.8355 0.8377</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">-0.1481 -0.1415 0.7005 -0.3340 -0.6492 0.0483 -0.0005 0.0448 -0.1152 -0.0524 -0.0886 -0.0890 -0.2654 -0.1849 -0.2274 -0.2231 -0.1620 -0.0960 -0.1058 0.1048 0.1063 0.1417 0.1665 0.1749 0.1351 0.1076 0.0967 0.0876 0.1625 0.1596 0.1589 0.1603 0.1645 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3021 2.3008 5.3571 2.0902 1.9529 3.7530 3.6840 3.8189 3.8921 3.7853 3.7563 3.8591 3.9322 3.9269 3.9451 3.9626 3.8938 3.8544 3.8254 1.0054 0.9924 1.0044 0.9729 0.9720 1.0133 1.0110 0.9978 1.0115 0.9883 0.9931 0.9954 0.9896 0.9867 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3021 2.3008 5.3571 2.0902 1.9529 3.7530 3.6840 3.8189 3.8921 3.7853 3.7563 3.8591 3.9322 3.9269 3.9451 3.9626 3.8938 3.8544 3.8254 1.0054 0.9924 1.0044 0.9729 0.9720 1.0133 1.0110 0.9978 1.0115 0.9883 0.9931 0.9954 0.9896 0.9867 0.9885</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">1.1236 0.9504 1.1198 0.9374 1.1790 1.8289 0.8370 1.3528 1.3304 1.3120 1.3281 0.9583 0.9949 0.9753 1.4207 0.9943 1.4042 0.9783 1.3969 0.9601 1.4010 1.0019 0.9845 0.9879 0.9845 1.3949 0.9815 1.3860 0.9909 1.4175 0.9829 1.3887 0.9897 0.9774 0.9838</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">-0.020329933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.912308698857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.81776 -2.58978 2.22797 6.01106 -5.01206 0.99900 -15.76852 13.23475 -2.53377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.51879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.94405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
