<?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="0.207768"
                        y3="1.428158"
                        z3="-1.554812"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.299029"
                        y3="-1.706422"
                        z3="-1.29158"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.133841"
                        y3="-0.051606"
                        z3="-0.082216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.140571"
                        y3="0.266951"
                        z3="0.821343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.343069"
                        y3="-0.189124"
                        z3="0.765986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.141427"
                        y3="2.834142"
                        z3="-0.460581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.534787"
                        y3="-2.958896"
                        z3="-0.342292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.485125"
                        y3="0.312163"
                        z3="0.298464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.268924"
                        y3="3.193141"
                        z3="0.270678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.051557"
                        y3="-3.340017"
                        z3="0.904596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029016"
                        y3="3.579054"
                        z3="-0.376338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.638376"
                        y3="-3.59086"
                        z3="-0.900644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.347415"
                        y3="1.077544"
                        z3="1.266478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.213463"
                        y3="4.299375"
                        z3="1.105529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693323"
                        y3="-4.352784"
                        z3="1.601173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.069823"
                        y3="4.690285"
                        z3="0.453963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.260984"
                        y3="-4.616932"
                        z3="-0.203321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.047096"
                        y3="5.047447"
                        z3="1.197525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79356"
                        y3="-4.994533"
                        z3="1.047313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.490319"
                        y3="0.791598"
                        z3="-0.683485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842185"
                        y3="-0.711579"
                        z3="0.175414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.182842"
                        y3="2.620818"
                        z3="0.186683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.817677"
                        y3="-2.854816"
                        z3="1.329405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.901608"
                        y3="3.294751"
                        z3="-0.94984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.011116"
                        y3="-3.287302"
                        z3="-1.869584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.363877"
                        y3="1.117861"
                        z3="0.875337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.384094"
                        y3="0.594064"
                        z3="2.242383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.996077"
                        y3="2.101511"
                        z3="1.393858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.085743"
                        y3="4.578198"
                        z3="1.68158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326493"
                        y3="-4.64562"
                        z3="2.575666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.978301"
                        y3="5.273789"
                        z3="0.521358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.117901"
                        y3="-5.114222"
                        z3="-0.637431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.009415"
                        y3="5.911787"
                        z3="1.84724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.28543"
                        y3="-5.790097"
                        z3="1.590941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 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 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.2078,1.4282,-1.5548;-.299,-1.7064,-1.2916;.1338,-.0516,-.0822;-1.1406,.267,.8213;1.3431,-.1891,.766;.1414,2.8341,-.4606;.5348,-2.9589,-.3423;-2.4851,.3122,.2985;1.2689,3.1931,.2707;.0516,-3.34,.9046;-1.029,3.5791,-.3763;1.6384,-3.5909,-.9006;-3.3474,1.0775,1.2665;1.2135,4.2994,1.1055;.6933,-4.3528,1.6012;-1.0698,4.6903,.454;2.261,-4.6169,-.2033;.0471,5.0474,1.1975;1.7936,-4.9945,1.0473;-2.4903,.7916,-.6835;-2.8422,-.7116,.1754;2.1828,2.6208,.1867;-.8177,-2.8548,1.3294;-1.9016,3.2948,-.9498;2.0111,-3.2873,-1.8696;-4.3639,1.1179,.8753;-3.3841,.5941,2.2424;-2.9961,2.1015,1.3939;2.0857,4.5782,1.6816;.3265,-4.6456,2.5757;-1.9783,5.2738,.5214;3.1179,-5.1142,-.6374;.0094,5.9118,1.8472;2.2854,-5.7901,1.5909;</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">1855.2966370110 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">7.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.20776786"
                                 y3="1.42815783"
                                 z3="-1.55481159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.29902942"
                                 y3="-1.70642197"
                                 z3="-1.29157966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.13384088"
                                 y3="-0.05160647"
                                 z3="-0.08221609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14057098"
                                 y3="0.26695084"
                                 z3="0.82134299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34306936"
                                 y3="-0.18912416"
                                 z3="0.7659857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.14142707"
                                 y3="2.83414152"
                                 z3="-0.46058096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.53478732"
                                 y3="-2.95889569"
                                 z3="-0.34229243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48512536"
                                 y3="0.3121635"
                                 z3="0.29846417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26892417"
                                 y3="3.19314145"
                                 z3="0.27067816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.0515567"
                                 y3="-3.34001732"
                                 z3="0.90459638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02901564"
                                 y3="3.57905426"
                                 z3="-0.37633777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6383764"
                                 y3="-3.59086043"
                                 z3="-0.90064382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.34741519"
                                 y3="1.0775445"
                                 z3="1.26647773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21346272"
                                 y3="4.29937544"
                                 z3="1.10552887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69332345"
                                 y3="-4.35278397"
                                 z3="1.60117341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06982282"
                                 y3="4.69028524"
                                 z3="0.45396345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26098361"
                                 y3="-4.61693233"
                                 z3="-0.20332149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.0470956"
                                 y3="5.04744685"
                                 z3="1.19752529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79356019"
                                 y3="-4.99453326"
                                 z3="1.04731276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.49031869"
                                 y3="0.79159782"
                                 z3="-0.68348481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.84218509"
                                 y3="-0.71157946"
                                 z3="0.17541436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.18284157"
                                 y3="2.62081807"
                                 z3="0.18668274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81767718"
                                 y3="-2.85481576"
                                 z3="1.32940489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90160796"
                                 y3="3.29475076"
                                 z3="-0.94983956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.01111647"
                                 y3="-3.28730162"
                                 z3="-1.86958397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36387659"
                                 y3="1.11786055"
                                 z3="0.87533665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38409411"
                                 y3="0.59406434"
                                 z3="2.24238308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99607692"
                                 y3="2.10151091"
                                 z3="1.39385777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08574259"
                                 y3="4.57819834"
                                 z3="1.68158045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32649342"
                                 y3="-4.64562049"
                                 z3="2.57566645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.97830065"
                                 y3="5.27378866"
                                 z3="0.5213581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11790142"
                                 y3="-5.11422237"
                                 z3="-0.6374311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00941539"
                                 y3="5.91178712"
                                 z3="1.84723969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28542982"
                                 y3="-5.79009653"
                                 z3="1.59094112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" 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 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 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.2078,1.4282,-1.5548;-.299,-1.7064,-1.2916;.1338,-.0516,-.0822;-1.1406,.267,.8213;1.3431,-.1891,.766;.1414,2.8341,-.4606;.5348,-2.9589,-.3423;-2.4851,.3122,.2985;1.2689,3.1931,.2707;.0516,-3.34,.9046;-1.029,3.5791,-.3763;1.6384,-3.5909,-.9006;-3.3474,1.0775,1.2665;1.2135,4.2994,1.1055;.6933,-4.3528,1.6012;-1.0698,4.6903,.454;2.261,-4.6169,-.2033;.0471,5.0474,1.1975;1.7936,-4.9945,1.0473;-2.4903,.7916,-.6835;-2.8422,-.7116,.1754;2.1828,2.6208,.1867;-.8177,-2.8548,1.3294;-1.9016,3.2948,-.9498;2.0111,-3.2873,-1.8696;-4.3639,1.1179,.8753;-3.3841,.5941,2.2424;-2.9961,2.1015,1.3939;2.0857,4.5782,1.6816;.3265,-4.6456,2.5757;-1.9783,5.2738,.5214;3.1179,-5.1142,-.6374;.0094,5.9118,1.8472;2.2854,-5.7901,1.5909;</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="0.207768"
                        y3="1.428158"
                        z3="-1.554812"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.299029"
                        y3="-1.706422"
                        z3="-1.29158"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.133841"
                        y3="-0.051606"
                        z3="-0.082216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.140571"
                        y3="0.266951"
                        z3="0.821343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.343069"
                        y3="-0.189124"
                        z3="0.765986"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.141427"
                        y3="2.834142"
                        z3="-0.460581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.534787"
                        y3="-2.958896"
                        z3="-0.342292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.485125"
                        y3="0.312163"
                        z3="0.298464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.268924"
                        y3="3.193141"
                        z3="0.270678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.051557"
                        y3="-3.340017"
                        z3="0.904596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.029016"
                        y3="3.579054"
                        z3="-0.376338"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.638376"
                        y3="-3.59086"
                        z3="-0.900644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.347415"
                        y3="1.077544"
                        z3="1.266478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.213463"
                        y3="4.299375"
                        z3="1.105529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.693323"
                        y3="-4.352784"
                        z3="1.601173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.069823"
                        y3="4.690285"
                        z3="0.453963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.260984"
                        y3="-4.616932"
                        z3="-0.203321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.047096"
                        y3="5.047447"
                        z3="1.197525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.79356"
                        y3="-4.994533"
                        z3="1.047313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.490319"
                        y3="0.791598"
                        z3="-0.683485"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.842185"
                        y3="-0.711579"
                        z3="0.175414"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.182842"
                        y3="2.620818"
                        z3="0.186683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.817677"
                        y3="-2.854816"
                        z3="1.329405"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.901608"
                        y3="3.294751"
                        z3="-0.94984"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.011116"
                        y3="-3.287302"
                        z3="-1.869584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.363877"
                        y3="1.117861"
                        z3="0.875337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.384094"
                        y3="0.594064"
                        z3="2.242383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.996077"
                        y3="2.101511"
                        z3="1.393858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.085743"
                        y3="4.578198"
                        z3="1.68158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326493"
                        y3="-4.64562"
                        z3="2.575666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.978301"
                        y3="5.273789"
                        z3="0.521358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.117901"
                        y3="-5.114222"
                        z3="-0.637431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.009415"
                        y3="5.911787"
                        z3="1.84724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.28543"
                        y3="-5.790097"
                        z3="1.590941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" 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 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 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.2078,1.4282,-1.5548;-.299,-1.7064,-1.2916;.1338,-.0516,-.0822;-1.1406,.267,.8213;1.3431,-.1891,.766;.1414,2.8341,-.4606;.5348,-2.9589,-.3423;-2.4851,.3122,.2985;1.2689,3.1931,.2707;.0516,-3.34,.9046;-1.029,3.5791,-.3763;1.6384,-3.5909,-.9006;-3.3474,1.0775,1.2665;1.2135,4.2994,1.1055;.6933,-4.3528,1.6012;-1.0698,4.6903,.454;2.261,-4.6169,-.2033;.0471,5.0474,1.1975;1.7936,-4.9945,1.0473;-2.4903,.7916,-.6835;-2.8422,-.7116,.1754;2.1828,2.6208,.1867;-.8177,-2.8548,1.3294;-1.9016,3.2948,-.9498;2.0111,-3.2873,-1.8696;-4.3639,1.1179,.8753;-3.3841,.5941,2.2424;-2.9961,2.1015,1.3939;2.0857,4.5782,1.6816;.3265,-4.6456,2.5757;-1.9783,5.2738,.5214;3.1179,-5.1142,-.6374;.0094,5.9118,1.8472;2.2854,-5.7901,1.5909;</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">1973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.2071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.9869</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">-1830.89472348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1855.29663701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3686.19136049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6206.18978187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2519.99842137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03598648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63287204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73814856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000079280714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000079280714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000158561428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.394528783336</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">-2421.0747 -2421.0533 -2102.9464 -524.5855 -522.8973 -281.2615 -280.9897 -280.9767 -280.0601 -280.0497 -280.0461 -280.0422 -279.9239 -279.9098 -279.8999 -279.8969 -279.8937 -279.8871 -279.2770 -219.6219 -219.5992 -184.2625 -163.9300 -163.9035 -163.8431 -163.8225 -163.7086 -163.6873 -134.0038 -133.9958 -133.9321 -32.4288 -30.1128 -27.1336 -27.1218 -25.1979 -24.8495 -24.0704 -23.8007 -23.7980 -23.0255 -22.3453 -20.4340 -19.7724 -19.7536 -19.6344 -19.1024 -18.3565 -17.2741 -16.9887 -16.3151 -16.1706 -15.5340 -15.4182 -15.2168 -15.1343 -14.9780 -14.6853 -14.3489 -14.3261 -14.1423 -13.7423 -13.7010 -13.3100 -13.2164 -12.9363 -12.6909 -12.2572 -12.1611 -12.1478 -12.0443 -11.7766 -11.6010 -11.2801 -11.0085 -10.2303 -9.9259 -9.5932 -9.5716 -9.4520 -9.1270 0.6191 1.2870 1.3427 1.4390 1.7080 2.5348 2.9405 3.4668 3.5698 3.8004 4.0075 4.2170 4.3497 4.5322 4.8157 4.8903 5.1146 5.2498 5.3177 5.4375 5.5275 5.5535 5.6904 5.7697 5.9075 6.1409 6.1784 6.4890 6.5306 6.6577 6.8450 6.9398 7.3089 7.3940 7.4201 7.6898 7.8921 7.9529 8.0243 8.2183 8.3526 8.4228 8.4422 8.5774 8.7051 8.8015 8.8903 8.9264 9.0884 9.1208 9.2792 9.4275 9.5852 9.9305 10.1448 10.3134 10.3812 10.4392 10.6827 10.8364 10.9748 11.1259 11.2630 11.3569 11.3856 11.5920 11.6753 11.8156 11.9322 12.1519 12.2388 12.4753 12.6757 12.8077 12.8869 12.9941 13.2888 13.3720 13.5817 13.6616 13.7431 13.7573 13.8062 13.9725 14.1002 14.1747 14.2038 14.3375 14.4162 14.5463 14.7189 14.8714 14.9947 15.1243 15.2040 15.4300 15.5372 15.6208 15.8188 15.8457 15.8902 15.9727 16.1319 16.3546 16.4513 16.5518 16.5999 16.7142 16.8153 17.2945 17.5856 17.6422 17.7335 18.0670 18.2679 18.4565 18.6781 18.8327 19.0629 19.3479 19.4277 19.5229 19.7471 19.9100 20.1137 20.3655 20.6098 20.7970 20.8819 21.0107 21.2289 21.2531 21.5544 21.6614 21.7412 21.9096 22.1057 22.2430 22.4673 22.6109 22.7924 22.9233 22.9846 23.1281 23.3432 23.4531 23.7863 23.9814 24.1130 24.4178 24.7419 24.8966 24.9468 25.2749 25.5078 25.6008 25.7137 26.0382 26.4543 26.5146 26.5829 26.8951 27.0859 27.2930 27.3004 27.5517 27.7825 28.2924 28.5105 28.7066 28.7743 28.8302 28.9689 29.0871 29.1843 29.3118 29.5583 29.5848 29.8177 30.0334 30.1039 30.1897 30.6890 30.9648 31.0542 31.2636 31.2948 31.6464 31.8754 32.2403 32.3061 32.5173 32.7068 33.0043 33.1709 33.2549 33.3335 33.4390 33.7711 33.7923 34.2474 34.3357 34.8222 34.9377 35.1587 35.2302 35.3010 35.3798 35.7103 35.9741 36.1527 36.2671 36.4887 36.5321 36.7636 36.8275 36.9542 37.0785 37.4678 37.6263 37.8758 38.1019 38.1962 38.2678 38.3515 38.5542 38.7381 38.8027 39.0068 39.2413 39.2479 39.4920 39.5610 39.7139 39.7621 40.1804 40.3731 40.4616 40.6524 40.7560 41.2018 41.3131 41.5207 41.8115 41.9402 42.1376 42.2718 42.4150 42.4511 42.7622 43.0992 43.1592 43.2549 43.3567 43.4897 43.6012 43.6447 43.8295 43.8537 44.3216 44.4725 44.6724 44.7126 44.9551 45.0581 45.2920 45.3970 45.7262 45.9077 46.0250 46.1484 46.2260 46.2838 46.5867 46.7120 46.8623 47.0894 47.5978 47.7117 47.7681 48.1034 48.1245 48.1626 48.5657 48.8460 49.1019 49.3261 49.4690 49.5760 50.0205 50.4081 50.6640 50.7751 50.9893 51.2649 51.6270 51.7724 51.9208 52.2468 52.4585 52.6324 53.1164 53.4570 53.6429 53.7237 53.8013 54.1468 54.3513 54.7554 54.8961 55.0953 55.2750 55.5953 55.6380 56.0151 56.3305 56.8355 57.0470 57.2012 57.2881 57.4024 57.6479 57.6973 57.8925 57.9260 58.5302 58.7868 59.3388 59.7996 60.1631 60.5891 60.9446 61.2637 61.7873 62.0713 62.5715 63.2334 63.3075 63.4802 63.5794 63.8639 63.9372 64.2302 64.5161 64.6324 64.9389 65.0219 65.2660 65.4898 65.6753 66.0712 66.2981 66.7451 67.0603 67.2449 67.4073 67.6901 67.7452 67.8921 68.4877 68.5831 69.1170 69.3284 69.7963 70.8020 71.6139 71.6623 71.7185 71.9768 72.4835 72.8881 73.2250 74.3964 74.5998 74.7453 75.2930 75.4962 75.9166 76.0712 76.2590 76.4741 76.7638 76.8218 77.0949 77.4252 77.4395 77.5488 77.7261 77.9505 78.1091 78.3801 78.5615 78.6566 78.6943 78.7585 78.9693 79.2835 79.4254 79.5854 79.8683 80.0842 80.4347 80.8156 80.9119 81.1778 81.3659 81.5956 81.7017 82.0462 82.1564 82.2281 82.3009 82.6170 83.1968 83.2758 83.6824 83.9459 84.2611 84.3844 84.5144 84.6695 84.8053 85.0344 85.1982 85.2317 85.3461 85.5655 85.8002 85.9323 86.0087 86.0626 86.3276 86.4383 86.4807 86.5870 86.8036 87.1882 87.4645 87.6909 87.7646 87.9480 88.2083 88.4568 88.7777 88.8544 88.9315 89.0988 89.1532 89.2132 89.2997 89.5904 89.6862 89.8326 89.9634 90.2311 90.4750 90.5571 90.8073 90.9686 91.0145 91.3223 91.4911 91.8560 92.4273 92.7930 93.0411 93.0871 93.1364 93.2311 93.4410 93.5279 93.5794 93.6925 93.7431 94.5085 94.6225 94.7667 94.8904 95.0818 95.4262 95.7383 95.9273 96.0310 96.5158 96.8011 96.9657 97.1142 97.2116 97.3989 97.5377 97.7158 98.2567 98.4658 98.6222 98.9763 99.1838 99.3064 99.5696 99.7609 100.3272 100.6886 100.7760 101.4387 101.6482 101.9093 101.9585 102.0895 102.4331 102.6218 102.8285 102.8951 103.1617 103.6531 104.0385 105.3022 105.3904 105.4435 105.4857 105.5287 105.5511 105.6031 105.7333 105.8616 105.9167 106.5446 106.5833 106.9891 107.0322 107.2727 107.3625 107.4364 107.4819 107.6182 107.6618 107.8297 108.1852 108.4441 108.6481 108.7350 109.0925 109.2698 109.3728 109.6078 109.7029 109.7751 110.2249 110.4678 111.1897 112.0692 112.1011 112.2186 113.2523 113.5620 113.6681 113.9215 114.3166 114.3444 114.6217 114.6320 114.7044 114.9858 115.2476 115.4291 116.2676 116.3642 116.4783 116.9045 117.1871 117.2257 117.2777 117.5046 117.6027 118.3298 118.4096 118.4703 118.6355 118.8235 119.0741 119.1760 119.3181 119.4060 119.7684 119.9709 120.2866 120.3714 120.5231 120.7141 121.1681 121.3118 121.6812 121.7297 121.9088 121.9844 122.0544 122.9625 124.1172 125.1337 125.2682 126.3672 126.4876 126.6751 127.3886 128.5368 128.6234 128.6828 128.7274 128.8948 129.2302 129.2713 129.7005 129.9669 130.0485 130.2939 130.5970 131.1879 131.2968 131.8278 131.9498 132.4894 132.5220 133.0236 133.0288 133.1964 133.7029 133.9099 134.1942 134.2962 134.9908 135.2741 135.3797 136.6404 137.7385 137.7912 137.9895 138.0349 138.4093 138.4983 138.7518 140.8845 141.2564 141.3860 141.6607 142.8764 143.3028 143.5110 143.7140 143.8903 144.0367 144.2513 144.2743 144.4596 144.9834 146.2366 146.3111 146.3265 147.0998 147.9556 148.1167 148.2677 148.3495 148.4456 148.5204 148.6329 148.7939 148.8123 149.1956 150.1652 150.3084 150.5079 150.7964 150.8724 150.9750 151.0816 151.8882 153.5223 154.2850 154.3243 155.1673 156.1361 156.5142 156.5862 156.8356 157.2690 157.3402 158.8116 158.9410 159.0492 161.6064 162.9251 164.7245 164.7362 166.0182 166.6330 167.3314 167.3961 168.2349 169.9076 170.7789 170.8868 174.8371 175.5485 175.9826 179.6173 181.8527 181.8813 183.0340 184.7199 185.6969 187.0317 187.7900 187.9651 188.5401 189.2047 189.4085 190.5111 190.6457 191.4841 192.1836 192.7413 196.6960 196.9304 198.1811 201.0888 213.7042 218.2199 235.1972 248.0856 248.2501 255.8631 257.6165 260.8795 262.6099 444.5203 541.0404 541.7239 613.2648 614.3820 629.0045 629.1587 633.7247 633.7974 634.4939 634.5932 636.0026 636.0717 637.2313 646.7853 656.3030 656.3594 1194.9194 1203.4452</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">-0.135482 -0.145955 0.693815 -0.335227 -0.632157 0.068090 0.055079 0.005761 -0.118258 -0.112899 -0.154192 -0.113122 -0.239785 -0.174012 -0.172588 -0.160990 -0.171872 -0.123381 -0.124329 0.116433 0.121112 0.147244 0.149492 0.158172 0.143496 0.092845 0.094362 0.086387 0.163453 0.163541 0.163789 0.162278 0.164537 0.164364</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">16.1355 16.1460 14.3062 8.3352 8.6322 5.9319 5.9449 5.9942 6.1183 6.1129 6.1542 6.1131 6.2398 6.1740 6.1726 6.1610 6.1719 6.1234 6.1243 0.8836 0.8789 0.8528 0.8505 0.8418 0.8565 0.9072 0.9056 0.9136 0.8365 0.8365 0.8362 0.8377 0.8355 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">-0.1355 -0.1460 0.6938 -0.3352 -0.6322 0.0681 0.0551 0.0058 -0.1183 -0.1129 -0.1542 -0.1131 -0.2398 -0.1740 -0.1726 -0.1610 -0.1719 -0.1234 -0.1243 0.1164 0.1211 0.1472 0.1495 0.1582 0.1435 0.0928 0.0944 0.0864 0.1635 0.1635 0.1638 0.1623 0.1645 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3189 2.2994 5.3857 2.0622 1.9702 3.7187 3.7147 3.7985 3.9343 3.8974 3.8895 3.9308 3.9524 3.9388 3.9264 3.9136 3.9338 3.8778 3.8668 0.9974 0.9999 1.0089 0.9964 0.9944 1.0035 1.0051 1.0038 1.0071 0.9884 0.9888 0.9881 0.9883 0.9864 0.9871</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3189 2.2994 5.3857 2.0622 1.9702 3.7187 3.7147 3.7985 3.9343 3.8974 3.8895 3.9308 3.9524 3.9388 3.9264 3.9136 3.9338 3.8778 3.8668 0.9974 0.9999 1.0089 0.9964 0.9944 1.0035 1.0051 1.0038 1.0071 0.9884 0.9888 0.9881 0.9883 0.9864 0.9871</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">1.1308 0.9526 1.0979 0.9429 1.1742 1.8627 0.8227 1.3643 1.3355 1.3406 1.3646 0.9680 0.9788 0.9776 1.4407 0.9703 1.4309 0.9747 1.4216 0.9816 1.4310 0.9815 0.9835 0.9925 0.9885 1.4027 0.9799 1.3969 0.9783 1.4057 0.9816 1.4051 0.9807 0.9773 0.9766</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">-0.016758128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.911481608254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.01423 7.13529 -1.87894 3.32327 -2.99505 0.32822 9.29918 -9.36443 -0.06526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
