<?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="-0.184798"
                        y3="0.747419"
                        z3="1.379993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.11676"
                        y3="-1.167521"
                        z3="-1.411806"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.213542"
                        y3="-0.506213"
                        z3="0.055606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.142026"
                        y3="0.409554"
                        z3="-0.857917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.861141"
                        y3="-1.588617"
                        z3="0.839644"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.21473"
                        y3="2.120842"
                        z3="0.321043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055418"
                        y3="-2.265157"
                        z3="-0.36851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.57228"
                        y3="0.503078"
                        z3="-0.620206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.388254"
                        y3="2.120194"
                        z3="-0.423885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.259276"
                        y3="-1.841021"
                        z3="0.181359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.631652"
                        y3="3.224129"
                        z3="0.297648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.589054"
                        y3="-3.554903"
                        z3="-0.135951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.919135"
                        y3="1.203707"
                        z3="0.668851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700862"
                        y3="3.219308"
                        z3="-1.210937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.994148"
                        y3="-2.709256"
                        z3="0.975578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.30857"
                        y3="4.321627"
                        z3="-0.486228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.332017"
                        y3="-4.417244"
                        z3="0.656358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.85401"
                        y3="4.318264"
                        z3="-1.245025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.531433"
                        y3="-3.995364"
                        z3="1.214284"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.948385"
                        y3="1.058624"
                        z3="-1.475968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.002859"
                        y3="-0.497947"
                        z3="-0.652914"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.060679"
                        y3="1.275594"
                        z3="-0.389513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.626949"
                        y3="-0.842616"
                        z3="-0.006501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.533664"
                        y3="3.231607"
                        z3="0.893547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.342314"
                        y3="-3.885951"
                        z3="-0.57439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.004584"
                        y3="1.289252"
                        z3="0.729174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.587099"
                        y3="0.650748"
                        z3="1.547078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.505822"
                        y3="2.210028"
                        z3="0.708733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.611779"
                        y3="3.215517"
                        z3="-1.793995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.928768"
                        y3="-2.37712"
                        z3="1.406754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.967322"
                        y3="5.179414"
                        z3="-0.502826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.972053"
                        y3="-5.420738"
                        z3="0.838147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.102931"
                        y3="5.174185"
                        z3="-1.858088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.10645"
                        y3="-4.670555"
                        z3="1.833978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.1848,.7474,1.38;.1168,-1.1675,-1.4118;-1.2135,-.5062,.0556;-2.142,.4096,-.8579;-1.8611,-1.5886,.8396;.2147,2.1208,.321;1.0554,-2.2652,-.3685;-3.5723,.5031,-.6202;1.3883,2.1202,-.4239;2.2593,-1.841,.1814;-.6317,3.2241,.2976;.5891,-3.5549,-.136;-3.9191,1.2037,.6689;1.7009,3.2193,-1.2109;2.9941,-2.7093,.9756;-.3086,4.3216,-.4862;1.332,-4.4172,.6564;.854,4.3183,-1.245;2.5314,-3.9954,1.2143;-3.9484,1.0586,-1.476;-4.0029,-.4979,-.6529;2.0607,1.2756,-.3895;2.6269,-.8426,-.0065;-1.5337,3.2316,.8935;-.3423,-3.886,-.5744;-5.0046,1.2893,.7292;-3.5871,.6507,1.5471;-3.5058,2.21,.7087;2.6118,3.2155,-1.794;3.9288,-2.3771,1.4068;-.9673,5.1794,-.5028;.9721,-5.4207,.8381;1.1029,5.1742,-1.8581;3.1065,-4.6706,1.834;</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">1890.7877725143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-0.18479771"
                                 y3="0.74741944"
                                 z3="1.37999282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.11676019"
                                 y3="-1.16752052"
                                 z3="-1.41180557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.21354175"
                                 y3="-0.50621259"
                                 z3="0.05560556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.14202598"
                                 y3="0.40955411"
                                 z3="-0.85791661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8611415"
                                 y3="-1.58861723"
                                 z3="0.83964406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.21472983"
                                 y3="2.12084163"
                                 z3="0.32104326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05541754"
                                 y3="-2.26515725"
                                 z3="-0.36851038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5722804"
                                 y3="0.50307808"
                                 z3="-0.62020607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38825379"
                                 y3="2.12019443"
                                 z3="-0.42388467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25927562"
                                 y3="-1.84102089"
                                 z3="0.1813589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6316519"
                                 y3="3.22412949"
                                 z3="0.29764823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.58905409"
                                 y3="-3.55490337"
                                 z3="-0.13595076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.91913543"
                                 y3="1.20370746"
                                 z3="0.66885137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70086217"
                                 y3="3.21930803"
                                 z3="-1.21093715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99414809"
                                 y3="-2.70925646"
                                 z3="0.97557817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.30856987"
                                 y3="4.32162714"
                                 z3="-0.48622806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3320175"
                                 y3="-4.4172435"
                                 z3="0.65635812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.85400968"
                                 y3="4.31826441"
                                 z3="-1.24502471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53143297"
                                 y3="-3.9953644"
                                 z3="1.21428398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.94838504"
                                 y3="1.05862351"
                                 z3="-1.47596786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.00285869"
                                 y3="-0.4979474"
                                 z3="-0.65291404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.06067855"
                                 y3="1.27559368"
                                 z3="-0.38951275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.6269488"
                                 y3="-0.84261641"
                                 z3="-0.00650143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.53366409"
                                 y3="3.23160733"
                                 z3="0.89354657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.34231435"
                                 y3="-3.88595136"
                                 z3="-0.57439033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.00458436"
                                 y3="1.28925214"
                                 z3="0.72917415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58709944"
                                 y3="0.65074772"
                                 z3="1.5470783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.50582153"
                                 y3="2.21002762"
                                 z3="0.7087333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61177901"
                                 y3="3.21551737"
                                 z3="-1.79399452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92876809"
                                 y3="-2.37711995"
                                 z3="1.40675424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96732205"
                                 y3="5.17941449"
                                 z3="-0.50282647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.9720526"
                                 y3="-5.42073766"
                                 z3="0.83814676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10293105"
                                 y3="5.17418479"
                                 z3="-1.85808839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10644997"
                                 y3="-4.67055526"
                                 z3="1.8339782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.1848,.7474,1.38;.1168,-1.1675,-1.4118;-1.2135,-.5062,.0556;-2.142,.4096,-.8579;-1.8611,-1.5886,.8396;.2147,2.1208,.321;1.0554,-2.2652,-.3685;-3.5723,.5031,-.6202;1.3883,2.1202,-.4239;2.2593,-1.841,.1814;-.6317,3.2241,.2976;.5891,-3.5549,-.136;-3.9191,1.2037,.6689;1.7009,3.2193,-1.2109;2.9941,-2.7093,.9756;-.3086,4.3216,-.4862;1.332,-4.4172,.6564;.854,4.3183,-1.245;2.5314,-3.9954,1.2143;-3.9484,1.0586,-1.476;-4.0029,-.4979,-.6529;2.0607,1.2756,-.3895;2.6269,-.8426,-.0065;-1.5337,3.2316,.8935;-.3423,-3.886,-.5744;-5.0046,1.2893,.7292;-3.5871,.6507,1.5471;-3.5058,2.21,.7087;2.6118,3.2155,-1.794;3.9288,-2.3771,1.4068;-.9673,5.1794,-.5028;.9721,-5.4207,.8381;1.1029,5.1742,-1.8581;3.1064,-4.6706,1.834;</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="-0.184798"
                        y3="0.747419"
                        z3="1.379993"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.11676"
                        y3="-1.167521"
                        z3="-1.411806"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.213542"
                        y3="-0.506213"
                        z3="0.055606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.142026"
                        y3="0.409554"
                        z3="-0.857917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.861141"
                        y3="-1.588617"
                        z3="0.839644"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.21473"
                        y3="2.120842"
                        z3="0.321043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055418"
                        y3="-2.265157"
                        z3="-0.36851"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.57228"
                        y3="0.503078"
                        z3="-0.620206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.388254"
                        y3="2.120194"
                        z3="-0.423885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.259276"
                        y3="-1.841021"
                        z3="0.181359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.631652"
                        y3="3.224129"
                        z3="0.297648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.589054"
                        y3="-3.554903"
                        z3="-0.135951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.919135"
                        y3="1.203707"
                        z3="0.668851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.700862"
                        y3="3.219308"
                        z3="-1.210937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.994148"
                        y3="-2.709256"
                        z3="0.975578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.30857"
                        y3="4.321627"
                        z3="-0.486228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.332017"
                        y3="-4.417244"
                        z3="0.656358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.85401"
                        y3="4.318264"
                        z3="-1.245025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.531433"
                        y3="-3.995364"
                        z3="1.214284"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.948385"
                        y3="1.058624"
                        z3="-1.475968"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.002859"
                        y3="-0.497947"
                        z3="-0.652914"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.060679"
                        y3="1.275594"
                        z3="-0.389513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.626949"
                        y3="-0.842616"
                        z3="-0.006501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.533664"
                        y3="3.231607"
                        z3="0.893547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.342314"
                        y3="-3.885951"
                        z3="-0.57439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.004584"
                        y3="1.289252"
                        z3="0.729174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.587099"
                        y3="0.650748"
                        z3="1.547078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.505822"
                        y3="2.210028"
                        z3="0.708733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.611779"
                        y3="3.215517"
                        z3="-1.793995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.928768"
                        y3="-2.37712"
                        z3="1.406754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.967322"
                        y3="5.179414"
                        z3="-0.502826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.972053"
                        y3="-5.420738"
                        z3="0.838147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.102931"
                        y3="5.174185"
                        z3="-1.858088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.10645"
                        y3="-4.670555"
                        z3="1.833978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.1848,.7474,1.38;.1168,-1.1675,-1.4118;-1.2135,-.5062,.0556;-2.142,.4096,-.8579;-1.8611,-1.5886,.8396;.2147,2.1208,.321;1.0554,-2.2652,-.3685;-3.5723,.5031,-.6202;1.3883,2.1202,-.4239;2.2593,-1.841,.1814;-.6317,3.2241,.2976;.5891,-3.5549,-.136;-3.9191,1.2037,.6689;1.7009,3.2193,-1.2109;2.9941,-2.7093,.9756;-.3086,4.3216,-.4862;1.332,-4.4172,.6564;.854,4.3183,-1.245;2.5314,-3.9954,1.2143;-3.9484,1.0586,-1.476;-4.0029,-.4979,-.6529;2.0607,1.2756,-.3895;2.6269,-.8426,-.0065;-1.5337,3.2316,.8935;-.3423,-3.886,-.5744;-5.0046,1.2893,.7292;-3.5871,.6507,1.5471;-3.5058,2.21,.7087;2.6118,3.2155,-1.794;3.9288,-2.3771,1.4068;-.9673,5.1794,-.5028;.9721,-5.4207,.8381;1.1029,5.1742,-1.8581;3.1065,-4.6706,1.834;</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">1991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1140.7670</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">-1830.89492345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.78777251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3721.68269596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6277.19965513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.51695916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03270227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64103937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74611592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999869662662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999869662662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999739325324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397999349240</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.9676 -2420.9291 -2102.8924 -524.5722 -522.8786 -281.2800 -280.9204 -280.9057 -280.0357 -280.0247 -280.0245 -280.0092 -279.9085 -279.9050 -279.8675 -279.8657 -279.8644 -279.8625 -279.2761 -219.5124 -219.4720 -184.2029 -163.8198 -163.7804 -163.7356 -163.6936 -163.5981 -163.5590 -133.9422 -133.9215 -133.8884 -32.3987 -30.0773 -27.1197 -27.0677 -25.1840 -24.7540 -24.0441 -23.7855 -23.7627 -22.8421 -22.3775 -20.7539 -19.7631 -19.6859 -19.3148 -19.1663 -18.0683 -17.1415 -16.9727 -16.2993 -16.1047 -15.5051 -15.4324 -15.2829 -15.1189 -15.0439 -14.5015 -14.3872 -14.2976 -14.2451 -13.8396 -13.6639 -13.3603 -13.0213 -12.9727 -12.7996 -12.2156 -12.1846 -12.0642 -11.9536 -11.7398 -11.3936 -11.3460 -10.9720 -10.2695 -9.7279 -9.5805 -9.5298 -9.2498 -9.2095 0.7949 1.0143 1.4634 1.5119 2.0905 2.3106 2.8829 3.3867 3.7126 4.0948 4.2537 4.4048 4.5514 4.6337 4.7923 4.8694 5.0159 5.1947 5.2506 5.4137 5.6004 5.6909 5.7255 5.8913 5.9229 6.0781 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25.4440 25.5636 25.7553 25.8848 26.1742 26.5233 26.6815 26.9334 27.2018 27.4397 27.6534 27.8543 28.1483 28.3873 28.4949 28.6835 28.8266 28.9316 28.9955 29.1360 29.3129 29.3865 29.5690 29.7890 29.8513 30.0563 30.2310 30.3708 30.4560 30.9417 31.0065 31.1415 31.1992 31.5328 31.9426 32.1720 32.4687 32.5365 32.6854 32.8701 32.9331 33.1962 33.3896 33.6571 33.6842 33.8937 34.1480 34.4487 34.6050 34.9296 34.9562 35.1496 35.3240 35.5584 35.6230 35.9167 36.0886 36.2450 36.4072 36.6021 36.7730 36.9871 37.0860 37.2005 37.4941 37.7293 37.8560 37.9590 38.0076 38.3022 38.4423 38.5266 38.7257 38.8173 39.0400 39.1766 39.3663 39.4505 39.6667 39.7548 39.9549 40.0639 40.1804 40.4630 40.9111 41.0094 41.2814 41.6057 41.7022 41.7820 42.0030 42.1033 42.3564 42.4221 42.5440 42.8044 42.9881 43.1301 43.2657 43.4817 43.7502 43.9032 44.0554 44.2873 44.4125 44.5507 44.7824 45.0069 45.2286 45.2601 45.4396 45.6251 45.7428 45.9120 46.1630 46.3457 46.3995 46.4903 46.6281 46.9668 47.0966 47.2007 47.4023 47.6077 47.7498 47.9021 48.0211 48.1925 48.4545 48.6352 48.9772 49.1466 49.2812 49.6259 50.0020 50.2943 50.4079 50.7472 50.8091 51.4263 51.7183 51.8442 52.0036 52.1908 52.5168 52.7696 53.0274 53.1190 53.3827 53.6446 53.8888 54.1949 54.4979 54.7897 54.9233 55.2880 55.4661 55.8041 55.9621 56.1928 56.5079 56.9104 57.0275 57.1585 57.3058 57.3710 57.4844 57.6653 57.8002 58.1236 58.2345 58.4208 58.8352 59.0844 59.6157 59.8959 60.1231 60.7573 61.2446 61.6118 62.2870 62.3931 62.7610 63.1597 63.4566 63.5822 63.8489 63.8792 64.1439 64.5736 64.8926 65.0245 65.2178 65.2675 65.5103 65.8124 66.1461 66.3451 66.9551 67.1462 67.3281 67.4681 67.6988 67.8222 68.2666 68.4053 68.9138 69.4237 69.4874 69.7645 71.2539 71.4409 71.8366 71.9347 72.1165 72.3688 73.3911 74.2910 74.3487 74.7936 74.8371 74.8954 75.0685 75.5976 76.1910 76.2598 76.4442 76.6230 76.8627 76.9128 77.3293 77.4680 77.5345 77.7343 77.7992 78.1108 78.3861 78.5307 78.6152 78.8193 78.9206 79.1644 79.4711 79.6444 79.8490 80.1544 80.2803 80.6467 80.8009 81.0307 81.3003 81.4538 81.6982 81.7603 82.1027 82.1371 82.4251 82.7010 82.8844 83.0904 83.4359 83.7034 83.9182 84.1802 84.2897 84.5731 84.6908 84.9246 85.1744 85.2517 85.3013 85.4375 85.6276 85.7355 85.8378 85.9594 85.9745 86.3020 86.5638 86.8545 86.9211 87.1910 87.3378 87.4736 87.8660 87.9597 88.1207 88.2110 88.4931 88.8980 88.9348 88.9917 89.1617 89.2620 89.3425 89.4529 89.7932 89.8270 89.9539 89.9982 90.0932 90.3362 90.4662 90.5806 90.8429 91.0813 91.1208 91.3550 91.5958 92.2512 92.8773 92.9897 93.0601 93.1728 93.2927 93.5118 93.6216 93.6749 93.8426 94.0307 94.2560 94.7450 94.8842 94.9048 95.1495 95.3058 95.9005 96.1341 96.2512 96.7137 96.8698 97.0015 97.1041 97.2190 97.4447 97.6222 97.7287 98.1057 98.4910 98.8687 99.0590 99.2202 99.3631 99.5566 100.1796 100.2248 100.6679 100.9834 101.3976 101.5773 101.9370 102.0281 102.3626 102.3989 102.5345 102.7022 102.7315 103.0089 103.9720 104.0471 105.4095 105.4226 105.5074 105.5326 105.5744 105.6096 105.7804 105.8164 105.9057 106.2460 106.4581 106.7160 106.8451 107.0849 107.1973 107.3785 107.5745 107.6069 107.7348 107.8298 108.0460 108.3979 108.6520 108.8063 109.0137 109.4905 109.5951 109.6169 109.7565 109.9825 110.1355 110.3109 111.0952 111.2317 112.1153 112.1714 112.3250 112.9026 113.3084 113.4617 113.8052 114.0746 114.4439 114.7685 115.0922 115.1567 115.2321 115.3016 115.4264 116.1661 116.2726 116.4257 117.0688 117.1682 117.2369 117.4737 117.7180 118.0022 118.2140 118.4537 118.4814 118.7014 118.7918 119.1758 119.2701 119.3866 119.5094 119.5339 120.0705 120.3868 120.5965 120.7946 121.0706 121.2865 121.4099 121.5451 121.7516 121.9844 122.1978 122.7648 123.0110 123.3782 125.2766 125.3290 126.3236 126.5073 126.6237 126.9438 128.4010 128.7305 128.7397 128.8048 129.2324 129.2785 129.3728 129.7641 129.9478 130.0281 130.1222 130.6006 131.2480 131.4452 131.9191 132.0029 132.6493 132.7547 133.0573 133.1265 133.5656 133.8606 133.9468 134.2763 134.4808 134.9061 135.3516 135.5135 136.9148 137.7151 137.7205 138.2540 138.4697 138.5502 138.7249 138.9951 141.4241 141.5835 141.9028 142.2761 142.8488 143.2015 143.2340 143.6717 144.1283 144.1449 144.2590 144.6809 144.8696 145.3118 145.6482 146.4906 146.5548 146.6380 147.4045 148.2900 148.3237 148.3404 148.5479 148.6921 148.8484 149.1092 149.3704 149.6272 150.2021 150.3513 150.8828 150.9233 151.0055 151.9153 152.5709 152.9181 153.4339 154.3983 154.8975 155.0044 155.7444 156.7208 157.0140 157.1971 157.4543 158.2094 158.6330 159.0962 159.2453 162.3359 162.7451 163.7788 164.8537 164.9404 166.1626 167.3909 167.5337 169.1100 170.2298 170.7506 171.4265 175.3725 175.7746 176.5444 177.2661 181.8730 181.9415 183.0184 185.0416 185.7482 187.5668 188.2454 188.4847 189.3449 189.4787 189.7173 189.9099 191.0074 191.6919 192.4854 192.5944 196.7803 197.1410 198.4808 199.8021 212.1824 217.3475 235.9967 247.7683 249.2185 256.3903 256.8376 261.9275 262.2010 446.0156 542.0777 543.0586 613.5935 615.6685 628.8988 629.4962 633.7643 634.3697 634.4897 634.7010 635.5805 636.2680 636.5836 646.9282 656.3742 656.4755 1195.5004 1203.7876</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">-0.137503 -0.139446 0.712442 -0.359160 -0.642803 -0.021061 0.031316 0.045931 -0.044031 -0.111125 -0.081780 -0.114382 -0.271543 -0.239688 -0.194488 -0.223167 -0.181033 -0.077939 -0.107421 0.112166 0.107403 0.178627 0.182906 0.166985 0.144413 0.107508 0.088551 0.096999 0.158016 0.160914 0.161082 0.163138 0.164604 0.163568</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">16.1375 16.1394 14.2876 8.3592 8.6428 6.0211 5.9687 5.9541 6.0440 6.1111 6.0818 6.1144 6.2715 6.2397 6.1945 6.2232 6.1810 6.0779 6.1074 0.8878 0.8926 0.8214 0.8171 0.8330 0.8556 0.8925 0.9114 0.9030 0.8420 0.8391 0.8389 0.8369 0.8354 0.8364</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">-0.1375 -0.1394 0.7124 -0.3592 -0.6428 -0.0211 0.0313 0.0459 -0.0440 -0.1111 -0.0818 -0.1144 -0.2715 -0.2397 -0.1945 -0.2232 -0.1810 -0.0779 -0.1074 0.1122 0.1074 0.1786 0.1829 0.1670 0.1444 0.1075 0.0886 0.0970 0.1580 0.1609 0.1611 0.1631 0.1646 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3102 2.3051 5.3699 2.0917 1.9555 3.7429 3.7320 3.8211 3.7628 3.8358 3.8564 3.9218 3.9171 4.0038 3.9620 3.9701 3.9276 3.8322 3.8610 0.9910 1.0038 0.9605 0.9700 0.9790 1.0048 1.0112 1.0150 1.0002 0.9949 0.9928 0.9910 0.9883 0.9859 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3102 2.3051 5.3699 2.0917 1.9555 3.7429 3.7320 3.8211 3.7628 3.8358 3.8564 3.9218 3.9171 4.0038 3.9620 3.9701 3.9276 3.8322 3.8610 0.9910 1.0038 0.9605 0.9700 0.9790 1.0048 1.0112 1.0150 1.0002 0.9949 0.9928 0.9910 0.9883 0.9859 0.9872</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">1.1290 0.9296 1.1373 0.9163 1.1702 1.8066 0.8389 1.3092 1.3513 1.3411 1.3687 0.9538 0.9740 0.9977 1.4162 0.9645 1.4195 0.9594 1.4209 0.9755 1.4254 0.9873 0.9819 0.9842 0.9875 1.4073 0.9857 1.4105 0.9819 1.3976 0.9837 1.3967 0.9803 0.9769 0.9772</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">-0.018073670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.912997116301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.68056 4.20305 0.52249 6.34288 -4.81381 1.52907 0.65268 -1.34232 -0.68964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
