<?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="0.527392"
                        y3="0.988799"
                        z3="-1.257295"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.755633"
                        y3="-2.013195"
                        z3="-1.123407"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.661033"
                        y3="-0.224207"
                        z3="-0.051837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119863"
                        y3="0.379286"
                        z3="-0.262074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.196547"
                        y3="-0.368057"
                        z3="1.352125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.428606"
                        y3="2.451592"
                        z3="-0.245864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.698735"
                        y3="-2.795292"
                        z3="-0.45906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.108325"
                        y3="0.334648"
                        z3="0.79848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.333917"
                        y3="2.638938"
                        z3="0.793032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.938012"
                        y3="-2.581215"
                        z3="-1.052115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.553172"
                        y3="3.399454"
                        z3="-0.512975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.570974"
                        y3="-3.643786"
                        z3="0.634551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.030624"
                        y3="1.572772"
                        z3="1.653605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.253778"
                        y3="3.787015"
                        z3="1.567598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.058205"
                        y3="-3.21772"
                        z3="-0.53726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.625831"
                        y3="4.543759"
                        z3="0.268511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695111"
                        y3="-4.283709"
                        z3="1.13554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.274507"
                        y3="4.737245"
                        z3="1.307731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.937613"
                        y3="-4.068961"
                        z3="0.553117"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.066819"
                        y3="0.267723"
                        z3="0.287353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.98624"
                        y3="-0.572152"
                        z3="1.392988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.097957"
                        y3="1.899334"
                        z3="0.991644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.031183"
                        y3="-1.924567"
                        z3="-1.907306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.254486"
                        y3="3.248023"
                        z3="-1.32268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.397294"
                        y3="-3.810195"
                        z3="1.087894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.81299"
                        y3="1.528185"
                        z3="2.411967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.072448"
                        y3="1.653525"
                        z3="2.16679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.189582"
                        y3="2.475179"
                        z3="1.063558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.95692"
                        y3="3.937553"
                        z3="2.37577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025546"
                        y3="-3.048442"
                        z3="-0.99177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388899"
                        y3="5.282997"
                        z3="0.064231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.598603"
                        y3="-4.949168"
                        z3="1.983159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.214083"
                        y3="5.630993"
                        z3="1.914625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.812228"
                        y3="-4.568089"
                        z3="0.948655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" 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:.5274,.9888,-1.2573;-.7556,-2.0132,-1.1234;-.661,-.2242,-.0518;-2.1199,.3793,-.2621;-.1965,-.3681,1.3521;.4286,2.4516,-.2459;.6987,-2.7953,-.4591;-3.1083,.3346,.7985;1.3339,2.6389,.793;1.938,-2.5812,-1.0521;-.5532,3.3995,-.513;.571,-3.6438,.6346;-3.0306,1.5728,1.6536;1.2538,3.787,1.5676;3.0582,-3.2177,-.5373;-.6258,4.5438,.2685;1.6951,-4.2837,1.1355;.2745,4.7372,1.3077;2.9376,-4.069,.5531;-4.0668,.2677,.2874;-2.9862,-.5722,1.393;2.098,1.8993,.9916;2.0312,-1.9246,-1.9073;-1.2545,3.248,-1.3227;-.3973,-3.8102,1.0879;-3.813,1.5282,2.412;-2.0724,1.6535,2.1668;-3.1896,2.4752,1.0636;1.9569,3.9376,2.3758;4.0255,-3.0484,-.9918;-1.3889,5.283,.0642;1.5986,-4.9492,1.9832;.2141,5.631,1.9146;3.8122,-4.5681,.9487;</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">1870.7749829255 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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="0.52739194"
                                 y3="0.98879904"
                                 z3="-1.25729481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.75563289"
                                 y3="-2.01319453"
                                 z3="-1.1234067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.6610331"
                                 y3="-0.22420693"
                                 z3="-0.05183723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11986315"
                                 y3="0.37928552"
                                 z3="-0.26207381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.19654681"
                                 y3="-0.36805724"
                                 z3="1.35212508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.42860604"
                                 y3="2.45159237"
                                 z3="-0.2458639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.69873477"
                                 y3="-2.79529152"
                                 z3="-0.45905977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10832469"
                                 y3="0.33464783"
                                 z3="0.79848038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33391731"
                                 y3="2.63893833"
                                 z3="0.7930319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.93801188"
                                 y3="-2.58121517"
                                 z3="-1.05211503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55317225"
                                 y3="3.39945412"
                                 z3="-0.51297454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57097448"
                                 y3="-3.64378588"
                                 z3="0.63455053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03062355"
                                 y3="1.57277232"
                                 z3="1.65360542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25377793"
                                 y3="3.78701514"
                                 z3="1.56759787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05820513"
                                 y3="-3.21771999"
                                 z3="-0.53726008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6258306"
                                 y3="4.54375933"
                                 z3="0.26851082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69511113"
                                 y3="-4.2837095"
                                 z3="1.13553952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.27450701"
                                 y3="4.73724491"
                                 z3="1.30773146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93761275"
                                 y3="-4.06896058"
                                 z3="0.55311698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.0668193"
                                 y3="0.26772268"
                                 z3="0.28735289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.98624042"
                                 y3="-0.57215207"
                                 z3="1.39298753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.09795704"
                                 y3="1.89933374"
                                 z3="0.99164386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.03118327"
                                 y3="-1.92456657"
                                 z3="-1.9073059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.25448601"
                                 y3="3.24802318"
                                 z3="-1.32268038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.39729368"
                                 y3="-3.81019504"
                                 z3="1.08789366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81299001"
                                 y3="1.52818481"
                                 z3="2.41196655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07244784"
                                 y3="1.65352521"
                                 z3="2.16679043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.18958229"
                                 y3="2.47517942"
                                 z3="1.06355785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95692049"
                                 y3="3.93755294"
                                 z3="2.37577001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02554555"
                                 y3="-3.04844222"
                                 z3="-0.99177003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38889892"
                                 y3="5.28299729"
                                 z3="0.06423098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59860262"
                                 y3="-4.94916813"
                                 z3="1.98315873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21408278"
                                 y3="5.63099279"
                                 z3="1.91462518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81222793"
                                 y3="-4.56808897"
                                 z3="0.94865517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" 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:.5274,.9888,-1.2573;-.7556,-2.0132,-1.1234;-.661,-.2242,-.0518;-2.1199,.3793,-.2621;-.1965,-.3681,1.3521;.4286,2.4516,-.2459;.6987,-2.7953,-.4591;-3.1083,.3346,.7985;1.3339,2.6389,.793;1.938,-2.5812,-1.0521;-.5532,3.3995,-.513;.571,-3.6438,.6346;-3.0306,1.5728,1.6536;1.2538,3.787,1.5676;3.0582,-3.2177,-.5373;-.6258,4.5438,.2685;1.6951,-4.2837,1.1355;.2745,4.7372,1.3077;2.9376,-4.069,.5531;-4.0668,.2677,.2874;-2.9862,-.5722,1.393;2.098,1.8993,.9916;2.0312,-1.9246,-1.9073;-1.2545,3.248,-1.3227;-.3973,-3.8102,1.0879;-3.813,1.5282,2.412;-2.0724,1.6535,2.1668;-3.1896,2.4752,1.0636;1.9569,3.9376,2.3758;4.0255,-3.0484,-.9918;-1.3889,5.283,.0642;1.5986,-4.9492,1.9832;.2141,5.631,1.9146;3.8122,-4.5681,.9487;</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="0.527392"
                        y3="0.988799"
                        z3="-1.257295"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.755633"
                        y3="-2.013195"
                        z3="-1.123407"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.661033"
                        y3="-0.224207"
                        z3="-0.051837"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.119863"
                        y3="0.379286"
                        z3="-0.262074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.196547"
                        y3="-0.368057"
                        z3="1.352125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.428606"
                        y3="2.451592"
                        z3="-0.245864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.698735"
                        y3="-2.795292"
                        z3="-0.45906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.108325"
                        y3="0.334648"
                        z3="0.79848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.333917"
                        y3="2.638938"
                        z3="0.793032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.938012"
                        y3="-2.581215"
                        z3="-1.052115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.553172"
                        y3="3.399454"
                        z3="-0.512975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.570974"
                        y3="-3.643786"
                        z3="0.634551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.030624"
                        y3="1.572772"
                        z3="1.653605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.253778"
                        y3="3.787015"
                        z3="1.567598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.058205"
                        y3="-3.21772"
                        z3="-0.53726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.625831"
                        y3="4.543759"
                        z3="0.268511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695111"
                        y3="-4.283709"
                        z3="1.13554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.274507"
                        y3="4.737245"
                        z3="1.307731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.937613"
                        y3="-4.068961"
                        z3="0.553117"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.066819"
                        y3="0.267723"
                        z3="0.287353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.98624"
                        y3="-0.572152"
                        z3="1.392988"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.097957"
                        y3="1.899334"
                        z3="0.991644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.031183"
                        y3="-1.924567"
                        z3="-1.907306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.254486"
                        y3="3.248023"
                        z3="-1.32268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.397294"
                        y3="-3.810195"
                        z3="1.087894"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.81299"
                        y3="1.528185"
                        z3="2.411967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.072448"
                        y3="1.653525"
                        z3="2.16679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.189582"
                        y3="2.475179"
                        z3="1.063558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.95692"
                        y3="3.937553"
                        z3="2.37577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025546"
                        y3="-3.048442"
                        z3="-0.99177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388899"
                        y3="5.282997"
                        z3="0.064231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.598603"
                        y3="-4.949168"
                        z3="1.983159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.214083"
                        y3="5.630993"
                        z3="1.914625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.812228"
                        y3="-4.568089"
                        z3="0.948655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" 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:.5274,.9888,-1.2573;-.7556,-2.0132,-1.1234;-.661,-.2242,-.0518;-2.1199,.3793,-.2621;-.1965,-.3681,1.3521;.4286,2.4516,-.2459;.6987,-2.7953,-.4591;-3.1083,.3346,.7985;1.3339,2.6389,.793;1.938,-2.5812,-1.0521;-.5532,3.3995,-.513;.571,-3.6438,.6346;-3.0306,1.5728,1.6536;1.2538,3.787,1.5676;3.0582,-3.2177,-.5373;-.6258,4.5438,.2685;1.6951,-4.2837,1.1355;.2745,4.7372,1.3077;2.9376,-4.069,.5531;-4.0668,.2677,.2874;-2.9862,-.5722,1.393;2.098,1.8993,.9916;2.0312,-1.9246,-1.9073;-1.2545,3.248,-1.3227;-.3973,-3.8102,1.0879;-3.813,1.5282,2.412;-2.0724,1.6535,2.1668;-3.1896,2.4752,1.0636;1.9569,3.9376,2.3758;4.0255,-3.0484,-.9918;-1.3889,5.283,.0642;1.5986,-4.9492,1.9832;.2141,5.631,1.9146;3.8122,-4.5681,.9487;</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">1997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.8650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.6267</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">-1830.89603761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.77498293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3701.67102054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6237.68093424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.00991370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03086461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63942498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74338736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999940242530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999940242530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999880485060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.393624545611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2421.0123 -2420.9742 -2102.8960 -524.5436 -522.8930 -281.2458 -280.9423 -280.9135 -280.0525 -280.0370 -280.0354 -280.0325 -279.9190 -279.9171 -279.8928 -279.8861 -279.8824 -279.8768 -279.2412 -219.5598 -219.5194 -184.2103 -163.8680 -163.8270 -163.7794 -163.7435 -163.6479 -163.6037 -133.9485 -133.9344 -133.8909 -32.3967 -30.0645 -27.1180 -27.0929 -25.2240 -24.8104 -24.0295 -23.7920 -23.7816 -22.8996 -22.3547 -20.6419 -19.7428 -19.7232 -19.4126 -19.1176 -18.1801 -17.0956 -17.0215 -16.2498 -15.9677 -15.6083 -15.4183 -15.3926 -15.1564 -15.0277 -14.4457 -14.3433 -14.3357 -14.1398 -13.9216 -13.7207 -13.4790 -12.9842 -12.8618 -12.7672 -12.1606 -12.1393 -12.1178 -11.9338 -11.8736 -11.6462 -11.1407 -10.9803 -10.0364 -9.8113 -9.5645 -9.5520 -9.5192 -9.2173 0.6721 1.1984 1.4223 1.4657 2.0916 2.2315 3.0514 3.3790 3.6020 3.9377 3.9930 4.2511 4.3492 4.5353 4.5735 4.8267 4.9164 5.1918 5.3995 5.4447 5.4974 5.6586 5.6836 5.8566 5.9211 5.9959 6.1702 6.2192 6.2566 6.4819 6.8407 6.9964 7.1164 7.5067 7.6027 7.7328 7.8323 8.0069 8.1906 8.3235 8.3517 8.4948 8.5380 8.5993 8.7813 8.8526 8.8974 9.0211 9.0323 9.1872 9.2863 9.5060 9.5612 9.7035 9.7565 10.0388 10.3023 10.4341 10.6067 10.6462 11.1145 11.1749 11.3193 11.3755 11.4114 11.5815 11.7701 11.8187 11.9382 12.1355 12.2556 12.3847 12.4592 12.6998 12.7815 12.8638 12.9882 13.2687 13.4994 13.5920 13.7894 13.8549 13.9690 14.0035 14.0301 14.1629 14.2170 14.3273 14.4419 14.5830 14.7145 14.8664 15.0240 15.1264 15.2466 15.3367 15.4234 15.6542 15.7711 15.8448 15.9044 15.9929 16.1677 16.2083 16.2740 16.4879 16.6067 16.7115 17.0367 17.2707 17.4012 17.5393 17.8963 18.0519 18.2457 18.3689 18.7178 18.8591 19.2033 19.3529 19.5145 19.6988 19.7786 19.9548 19.9976 20.4180 20.7488 20.8213 21.0467 21.1141 21.6005 21.6316 21.7604 21.8091 21.8903 21.9933 22.0483 22.1608 22.2394 22.5485 22.6944 22.8211 23.0674 23.2597 23.4683 23.6084 23.7566 24.0067 24.0862 24.2257 24.2946 24.7610 25.1536 25.2833 25.3124 25.3364 25.8531 25.9591 26.2254 26.3112 26.6785 26.7286 26.9424 27.3520 27.5424 27.6119 27.9238 28.3003 28.4167 28.4673 28.8233 28.8410 29.0091 29.1382 29.1572 29.4897 29.5379 29.5531 29.7426 30.1488 30.1989 30.5010 30.7581 30.8665 31.1715 31.2391 31.5502 31.8484 32.0129 32.0498 32.1646 32.4226 32.6812 32.9075 33.1528 33.2837 33.4991 33.5969 33.7830 33.9267 34.2134 34.4133 34.6938 34.9685 35.0151 35.2214 35.3507 35.4067 35.6677 35.7872 36.0449 36.1907 36.3402 36.6389 36.8452 36.9936 37.2427 37.3070 37.5041 37.6478 37.8670 38.0407 38.1156 38.3294 38.4011 38.5316 38.5784 38.7690 39.0011 39.1118 39.1811 39.4705 39.5382 39.6301 39.6692 39.8731 40.1899 40.6618 40.7932 41.0124 41.2117 41.2818 41.4154 41.6565 41.8393 41.9930 42.2001 42.5168 42.5593 42.6580 42.8624 43.2067 43.2952 43.3540 43.4837 43.5490 43.5928 44.0237 44.1492 44.3621 44.5191 44.7250 44.8254 45.2067 45.3037 45.4332 45.5470 45.8383 46.0035 46.0553 46.2939 46.3371 46.6343 46.6620 46.9536 47.0877 47.1638 47.4083 47.6153 47.9101 48.0381 48.2993 48.4739 48.5787 48.7987 48.9991 49.3581 49.4071 49.6421 50.0859 50.2216 50.2433 50.7900 50.9282 51.4949 51.7049 51.9484 52.0456 52.0997 52.5363 53.0474 53.2029 53.3476 53.4595 53.7358 53.9059 54.0830 54.3255 54.4442 54.8176 55.0893 55.5302 55.6107 55.7902 55.9380 56.2533 56.8559 57.1354 57.2642 57.2903 57.3935 57.4587 57.5441 57.9209 58.0516 58.2640 58.6725 59.1117 59.5131 59.7672 59.8680 60.3796 61.0133 61.6699 62.0555 62.5318 62.6715 63.0762 63.4252 63.6094 63.6119 63.7630 63.9859 64.3658 64.7351 65.0795 65.1696 65.2160 65.3293 65.6787 65.8205 66.2615 66.7308 67.0734 67.1318 67.3070 67.4648 67.6588 68.0890 68.3822 68.9850 69.2962 69.5089 70.2099 70.8155 71.6072 71.6542 71.7306 72.1151 72.1685 73.0432 73.8927 74.4160 74.6598 74.7050 74.8165 74.9145 75.3007 76.1373 76.2099 76.2831 76.6945 76.8353 76.8927 77.2756 77.3352 77.5139 77.5403 77.8174 78.0652 78.2332 78.3849 78.5280 78.7820 78.7920 79.1246 79.3186 79.4692 79.5980 79.8172 80.0462 80.3447 80.6231 80.9185 81.3756 81.5847 81.7421 81.7645 81.9289 82.1059 82.4996 82.6526 82.8558 83.1609 83.4569 83.7248 83.8866 84.2428 84.2730 84.4809 84.7378 84.8484 85.1555 85.1906 85.3296 85.4464 85.5942 85.9050 85.9207 86.0977 86.1450 86.2443 86.4226 86.6648 86.8681 87.0945 87.3972 87.5202 87.5705 87.6860 87.8249 88.1272 88.2600 88.8437 89.0037 89.0807 89.1084 89.2724 89.3740 89.4931 89.5190 89.7836 89.8809 90.0541 90.1441 90.3833 90.6673 90.8104 90.8924 91.0479 91.3882 91.9131 92.1347 92.4874 92.9257 93.0164 93.0770 93.1619 93.3890 93.5129 93.6025 93.6541 93.7179 93.8733 94.1224 94.5375 94.6084 94.8746 94.9204 95.1638 95.7738 95.9161 96.0622 96.2395 96.9226 97.0727 97.1657 97.3500 97.3825 97.4552 97.6090 98.2583 98.5282 98.5738 98.8131 99.0796 99.2505 99.4328 99.6708 100.4880 100.5984 100.6800 100.7311 101.1926 101.7299 101.9423 102.0248 102.3543 102.4822 102.5745 102.6264 103.2491 103.6457 103.6857 105.2077 105.3997 105.4594 105.4950 105.5252 105.5631 105.6520 105.7958 105.8309 106.1479 106.4838 106.5970 107.0205 107.1824 107.2784 107.3430 107.3849 107.5212 107.5662 107.5988 107.7651 107.8530 108.4621 108.5488 109.0238 109.0727 109.2299 109.3603 109.5604 109.6741 109.7203 110.0352 110.6714 111.2092 111.9359 112.0708 112.1642 112.9789 113.1430 113.1946 113.6813 114.2076 114.3429 114.4949 114.7458 114.9752 115.0621 115.1019 115.3853 115.7504 116.2977 116.5059 116.9555 117.1115 117.1576 117.2491 117.5714 117.6342 118.2259 118.4237 118.4773 118.6354 118.6923 118.9543 119.1409 119.2273 119.4126 119.5780 119.9445 120.2333 120.2811 120.4052 120.6435 121.1233 121.2987 121.4171 121.6661 121.6790 121.8220 122.0648 122.6346 122.9117 125.1281 125.2564 126.4286 126.4375 126.8470 127.0550 128.3936 128.5411 128.6028 128.6720 128.7748 129.2078 129.2298 129.5046 129.7178 129.9774 130.1047 130.4174 131.1865 131.3882 131.8187 131.8510 132.4796 132.5175 132.9996 133.0166 133.3601 133.7422 133.8572 134.1554 134.6116 134.8040 135.2499 135.2625 136.8870 137.7029 137.7601 137.9552 138.0836 138.3973 138.4363 138.5007 141.2637 141.3053 141.9114 142.0046 143.0620 143.1572 143.5244 143.8040 143.8718 144.1116 144.2057 144.2366 144.3885 144.4501 145.6570 146.3205 146.3893 146.5589 147.6856 147.9269 148.1380 148.1765 148.3763 148.4011 148.6073 148.7046 148.8441 149.0655 150.2701 150.3082 150.4517 150.6043 150.8165 150.9476 151.7815 152.4527 153.8746 154.1391 154.3913 154.5554 156.0465 156.5145 156.5673 156.8927 157.2015 157.3545 158.3473 158.9244 159.0309 161.5048 162.9224 164.5933 164.6842 164.9958 166.5705 167.2892 167.3813 168.7258 170.3315 170.8422 170.9040 175.0130 175.9832 176.3909 177.3580 181.6939 181.8688 183.0589 185.0059 185.9902 187.1083 187.8541 188.4469 189.0893 189.2999 189.6754 189.9535 190.7427 192.0810 192.2827 192.4641 196.6948 196.7330 197.8863 199.1750 212.5160 217.9123 235.4080 247.8400 248.2516 256.1332 257.3392 261.1513 262.6171 446.3136 541.1270 542.0599 613.5145 616.3543 628.8485 629.1600 633.6607 633.7523 634.4069 634.5746 635.7303 635.9772 636.4598 647.0831 656.1904 656.3540 1195.3994 1203.1827</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">-0.141227 -0.142343 0.710363 -0.361998 -0.632418 0.147424 0.076233 0.049872 -0.173579 -0.119704 -0.175541 -0.138771 -0.259951 -0.148011 -0.177462 -0.150481 -0.164448 -0.134389 -0.122569 0.109768 0.102125 0.144316 0.149504 0.144596 0.144930 0.108953 0.083745 0.089347 0.163455 0.163352 0.162958 0.163325 0.164238 0.164389</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">16.1412 16.1423 14.2896 8.3620 8.6324 5.8526 5.9238 5.9501 6.1736 6.1197 6.1755 6.1388 6.2600 6.1480 6.1775 6.1505 6.1644 6.1344 6.1226 0.8902 0.8979 0.8557 0.8505 0.8554 0.8551 0.8910 0.9163 0.9107 0.8365 0.8366 0.8370 0.8367 0.8358 0.8356</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">-0.1412 -0.1423 0.7104 -0.3620 -0.6324 0.1474 0.0762 0.0499 -0.1736 -0.1197 -0.1755 -0.1388 -0.2600 -0.1480 -0.1775 -0.1505 -0.1644 -0.1344 -0.1226 0.1098 0.1021 0.1443 0.1495 0.1446 0.1449 0.1090 0.0837 0.0893 0.1635 0.1634 0.1630 0.1633 0.1642 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3047 2.3141 5.3944 2.0895 1.9460 3.6333 3.6961 3.8409 3.9696 3.9255 3.9290 3.9545 3.9209 3.9048 3.9452 3.8887 3.9201 3.8857 3.8729 0.9930 1.0026 1.0054 0.9993 1.0099 1.0024 1.0109 1.0139 1.0011 0.9879 0.9888 0.9879 0.9879 0.9873 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3047 2.3141 5.3944 2.0895 1.9460 3.6333 3.6961 3.8409 3.9696 3.9255 3.9290 3.9545 3.9209 3.9048 3.9452 3.8887 3.9201 3.8857 3.8729 0.9930 1.0026 1.0054 0.9993 1.0099 1.0024 1.0109 1.0139 1.0011 0.9879 0.9888 0.9879 0.9879 0.9873 0.9868</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">1.1451 0.9122 1.1380 0.9098 1.1706 1.7936 0.8414 1.3618 1.3328 1.3573 1.3671 0.9631 0.9745 0.9928 1.4302 0.9830 1.4390 0.9697 1.4133 0.9966 1.4293 0.9837 0.9832 0.9866 0.9859 1.4005 0.9792 1.4051 0.9784 1.4042 0.9834 1.4001 0.9795 0.9773 0.9763</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">-0.017353295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.913390909776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.25966 2.89677 -0.36289 6.75917 -6.18181 0.57736 10.85297 -10.61969 0.23328</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
