<?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="-0.340398"
                        y3="1.180624"
                        z3="1.744265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.323171"
                        y3="-0.690934"
                        z3="-1.115666"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.4261"
                        y3="-0.176748"
                        z3="0.581617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.586263"
                        y3="0.679421"
                        z3="-0.10239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.852129"
                        y3="-1.292045"
                        z3="1.459794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.53449"
                        y3="2.164049"
                        z3="0.552609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.889657"
                        y3="-1.759881"
                        z3="-0.376536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.910358"
                        y3="0.134449"
                        z3="-0.322317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.923071"
                        y3="2.179156"
                        z3="0.627288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201352"
                        y3="-1.316156"
                        z3="-0.253988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.129411"
                        y3="2.943847"
                        z3="-0.388294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.539701"
                        y3="-3.050175"
                        z3="0.008041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.957918"
                        y3="-0.810054"
                        z3="-1.496142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649899"
                        y3="2.963449"
                        z3="-0.256742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.165473"
                        y3="-2.168187"
                        z3="0.265775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.607156"
                        y3="3.705791"
                        z3="-1.282654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509094"
                        y3="-3.892147"
                        z3="0.531728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994353"
                        y3="3.717186"
                        z3="-1.220061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.820204"
                        y3="-3.452932"
                        z3="0.661276"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.260521"
                        y3="-0.349594"
                        z3="0.590451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.537317"
                        y3="1.006794"
                        z3="-0.499158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.436136"
                        y3="1.577441"
                        z3="1.366536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.469698"
                        y3="-0.315375"
                        z3="-0.565848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.209889"
                        y3="2.961217"
                        z3="-0.429992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.477586"
                        y3="-3.398759"
                        z3="-0.109273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.383189"
                        y3="-1.719371"
                        z3="-1.317846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.994393"
                        y3="-1.105373"
                        z3="-1.665015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.593755"
                        y3="-0.337381"
                        z3="-2.408742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.73042"
                        y3="2.974221"
                        z3="-0.196147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.187329"
                        y3="-1.824765"
                        z3="0.361078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091733"
                        y3="4.300134"
                        z3="-2.025825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.239262"
                        y3="-4.895925"
                        z3="0.832839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.563124"
                        y3="4.317417"
                        z3="-1.918123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.574678"
                        y3="-4.115628"
                        z3="1.06501"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 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:-.3404,1.1806,1.7443;-.3232,-.6909,-1.1157;-1.4261,-.1767,.5816;-2.5863,.6794,-.1024;-1.8521,-1.292,1.4598;.5345,2.164,.5526;.8897,-1.7599,-.3765;-3.9104,.1344,-.3223;1.9231,2.1792,.6273;2.2014,-1.3162,-.254;-.1294,2.9438,-.3883;.5397,-3.0502,.008;-3.9579,-.8101,-1.4961;2.6499,2.9634,-.2567;3.1655,-2.1682,.2658;.6072,3.7058,-1.2827;1.5091,-3.8921,.5317;1.9944,3.7172,-1.2201;2.8202,-3.4529,.6613;-4.2605,-.3496,.5905;-4.5373,1.0068,-.4992;2.4361,1.5774,1.3665;2.4697,-.3154,-.5658;-1.2099,2.9612,-.43;-.4776,-3.3988,-.1093;-3.3832,-1.7194,-1.3178;-4.9944,-1.1054,-1.665;-3.5938,-.3374,-2.4087;3.7304,2.9742,-.1961;4.1873,-1.8248,.3611;.0917,4.3001,-2.0258;1.2393,-4.8959,.8328;2.5631,4.3174,-1.9181;3.5747,-4.1156,1.065;</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">1896.7044052603 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">7.092e-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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-0.34039788"
                                 y3="1.18062435"
                                 z3="1.74426514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.32317062"
                                 y3="-0.69093449"
                                 z3="-1.11566619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.42609968"
                                 y3="-0.17674807"
                                 z3="0.58161663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.58626277"
                                 y3="0.67942068"
                                 z3="-0.10238979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85212891"
                                 y3="-1.2920453"
                                 z3="1.45979413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.53449023"
                                 y3="2.16404925"
                                 z3="0.55260886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.88965663"
                                 y3="-1.75988131"
                                 z3="-0.37653614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.91035781"
                                 y3="0.13444921"
                                 z3="-0.32231716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.92307139"
                                 y3="2.17915592"
                                 z3="0.62728813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20135238"
                                 y3="-1.31615649"
                                 z3="-0.25398806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.1294113"
                                 y3="2.94384708"
                                 z3="-0.38829401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53970104"
                                 y3="-3.05017482"
                                 z3="0.00804086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.95791846"
                                 y3="-0.81005391"
                                 z3="-1.49614204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64989901"
                                 y3="2.96344939"
                                 z3="-0.25674194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16547336"
                                 y3="-2.16818685"
                                 z3="0.26577506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60715633"
                                 y3="3.70579122"
                                 z3="-1.28265403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50909382"
                                 y3="-3.89214664"
                                 z3="0.53172805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99435333"
                                 y3="3.71718592"
                                 z3="-1.2200609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82020387"
                                 y3="-3.45293215"
                                 z3="0.66127581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.26052068"
                                 y3="-0.34959397"
                                 z3="0.590451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.53731724"
                                 y3="1.00679392"
                                 z3="-0.49915848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.43613643"
                                 y3="1.5774415"
                                 z3="1.36653615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46969832"
                                 y3="-0.31537472"
                                 z3="-0.56584801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.20988899"
                                 y3="2.96121678"
                                 z3="-0.42999156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47758615"
                                 y3="-3.39875949"
                                 z3="-0.10927287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.38318899"
                                 y3="-1.71937134"
                                 z3="-1.3178456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.9943927"
                                 y3="-1.10537324"
                                 z3="-1.6650153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59375538"
                                 y3="-0.33738107"
                                 z3="-2.40874167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73041978"
                                 y3="2.97422138"
                                 z3="-0.19614666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18732881"
                                 y3="-1.82476509"
                                 z3="0.36107848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09173277"
                                 y3="4.30013409"
                                 z3="-2.02582457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.23926217"
                                 y3="-4.89592464"
                                 z3="0.8328387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56312437"
                                 y3="4.31741669"
                                 z3="-1.91812293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57467817"
                                 y3="-4.11562764"
                                 z3="1.06501002">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 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:-.3404,1.1806,1.7443;-.3232,-.6909,-1.1157;-1.4261,-.1767,.5816;-2.5863,.6794,-.1024;-1.8521,-1.292,1.4598;.5345,2.164,.5526;.8897,-1.7599,-.3765;-3.9104,.1344,-.3223;1.9231,2.1792,.6273;2.2014,-1.3162,-.254;-.1294,2.9438,-.3883;.5397,-3.0502,.008;-3.9579,-.8101,-1.4961;2.6499,2.9634,-.2567;3.1655,-2.1682,.2658;.6072,3.7058,-1.2827;1.5091,-3.8921,.5317;1.9944,3.7172,-1.2201;2.8202,-3.4529,.6613;-4.2605,-.3496,.5905;-4.5373,1.0068,-.4992;2.4361,1.5774,1.3665;2.4697,-.3154,-.5658;-1.2099,2.9612,-.43;-.4776,-3.3988,-.1093;-3.3832,-1.7194,-1.3178;-4.9944,-1.1054,-1.665;-3.5938,-.3374,-2.4087;3.7304,2.9742,-.1961;4.1873,-1.8248,.3611;.0917,4.3001,-2.0258;1.2393,-4.8959,.8328;2.5631,4.3174,-1.9181;3.5747,-4.1156,1.065;</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 "1-OCTANOL"</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="-0.340398"
                        y3="1.180624"
                        z3="1.744265"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.323171"
                        y3="-0.690934"
                        z3="-1.115666"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.4261"
                        y3="-0.176748"
                        z3="0.581617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.586263"
                        y3="0.679421"
                        z3="-0.10239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.852129"
                        y3="-1.292045"
                        z3="1.459794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.53449"
                        y3="2.164049"
                        z3="0.552609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.889657"
                        y3="-1.759881"
                        z3="-0.376536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.910358"
                        y3="0.134449"
                        z3="-0.322317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.923071"
                        y3="2.179156"
                        z3="0.627288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.201352"
                        y3="-1.316156"
                        z3="-0.253988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.129411"
                        y3="2.943847"
                        z3="-0.388294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.539701"
                        y3="-3.050175"
                        z3="0.008041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.957918"
                        y3="-0.810054"
                        z3="-1.496142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649899"
                        y3="2.963449"
                        z3="-0.256742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.165473"
                        y3="-2.168187"
                        z3="0.265775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.607156"
                        y3="3.705791"
                        z3="-1.282654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509094"
                        y3="-3.892147"
                        z3="0.531728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994353"
                        y3="3.717186"
                        z3="-1.220061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.820204"
                        y3="-3.452932"
                        z3="0.661276"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.260521"
                        y3="-0.349594"
                        z3="0.590451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.537317"
                        y3="1.006794"
                        z3="-0.499158"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.436136"
                        y3="1.577441"
                        z3="1.366536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.469698"
                        y3="-0.315375"
                        z3="-0.565848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.209889"
                        y3="2.961217"
                        z3="-0.429992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.477586"
                        y3="-3.398759"
                        z3="-0.109273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.383189"
                        y3="-1.719371"
                        z3="-1.317846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.994393"
                        y3="-1.105373"
                        z3="-1.665015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.593755"
                        y3="-0.337381"
                        z3="-2.408742"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.73042"
                        y3="2.974221"
                        z3="-0.196147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.187329"
                        y3="-1.824765"
                        z3="0.361078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.091733"
                        y3="4.300134"
                        z3="-2.025825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.239262"
                        y3="-4.895925"
                        z3="0.832839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.563124"
                        y3="4.317417"
                        z3="-1.918123"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.574678"
                        y3="-4.115628"
                        z3="1.06501"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 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:-.3404,1.1806,1.7443;-.3232,-.6909,-1.1157;-1.4261,-.1767,.5816;-2.5863,.6794,-.1024;-1.8521,-1.292,1.4598;.5345,2.164,.5526;.8897,-1.7599,-.3765;-3.9104,.1344,-.3223;1.9231,2.1792,.6273;2.2014,-1.3162,-.254;-.1294,2.9438,-.3883;.5397,-3.0502,.008;-3.9579,-.8101,-1.4961;2.6499,2.9634,-.2567;3.1655,-2.1682,.2658;.6072,3.7058,-1.2827;1.5091,-3.8921,.5317;1.9944,3.7172,-1.2201;2.8202,-3.4529,.6613;-4.2605,-.3496,.5905;-4.5373,1.0068,-.4992;2.4361,1.5774,1.3665;2.4697,-.3154,-.5658;-1.2099,2.9612,-.43;-.4776,-3.3988,-.1093;-3.3832,-1.7194,-1.3178;-4.9944,-1.1054,-1.665;-3.5938,-.3374,-2.4087;3.7304,2.9742,-.1961;4.1873,-1.8248,.3611;.0917,4.3001,-2.0258;1.2393,-4.8959,.8328;2.5631,4.3174,-1.9181;3.5747,-4.1156,1.065;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.8831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148.0302</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">-1830.90442888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.70440526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3727.60883414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6288.73344171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.12460758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63607548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73164661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000003372426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000003372426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000006744852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.393524757608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.9410 -2420.9370 -2102.8136 -524.4449 -522.7483 -281.2559 -280.9388 -280.8952 -280.0279 -280.0168 -280.0107 -280.0060 -279.9142 -279.9077 -279.9013 -279.8909 -279.8767 -279.8682 -279.2915 -219.4853 -219.4826 -184.1248 -163.7950 -163.7904 -163.7041 -163.7019 -163.5732 -163.5716 -133.8619 -133.8490 -133.8065 -32.3036 -29.9521 -27.1265 -27.0559 -25.1682 -24.7462 -24.0245 -23.7959 -23.7554 -22.8441 -22.3718 -20.7166 -19.7521 -19.7059 -19.3248 -19.1724 -18.0583 -17.1282 -17.0233 -16.2791 -16.0404 -15.5221 -15.4065 -15.3889 -15.1089 -14.9029 -14.3970 -14.3541 -14.3220 -14.2095 -13.8024 -13.6025 -13.4016 -13.0551 -12.9168 -12.7625 -12.1781 -12.1313 -12.0197 -11.8907 -11.7286 -11.4055 -11.2182 -10.9676 -10.3269 -9.7907 -9.5818 -9.5013 -9.2752 -8.9883 0.7147 1.1478 1.3325 1.5217 2.0046 2.4513 3.1903 3.3635 3.6309 3.9048 4.1749 4.3587 4.4354 4.5870 4.6633 4.8304 4.9101 5.0476 5.2280 5.3208 5.4500 5.6376 5.7376 5.7804 5.9032 6.0579 6.2896 6.4821 6.5654 6.6436 6.7540 6.9694 7.1377 7.2001 7.7798 7.8315 7.8812 7.9880 8.1299 8.2681 8.3996 8.5182 8.6024 8.6409 8.7556 8.8957 8.9612 9.0164 9.0879 9.1371 9.3632 9.4116 9.6645 9.9554 9.9920 10.0990 10.2539 10.5606 10.7559 10.9003 10.9874 11.1162 11.2411 11.3397 11.5523 11.7833 11.9029 11.9627 12.0217 12.2376 12.3563 12.6165 12.6905 12.8296 13.0616 13.1880 13.2502 13.2972 13.4606 13.6254 13.6731 13.8698 13.9328 14.0534 14.0914 14.2353 14.3288 14.4010 14.4725 14.5726 14.8187 14.9871 15.0061 15.1747 15.3554 15.4539 15.6150 15.8055 15.8803 15.9882 16.0314 16.1613 16.3736 16.5128 16.7984 16.8569 17.0560 17.2005 17.3744 17.4933 17.6334 17.8740 18.0907 18.2130 18.3990 18.5986 18.6634 18.9115 18.9657 19.3542 19.4906 19.8281 20.0463 20.1348 20.4439 20.5434 20.6086 20.7490 20.9025 21.0076 21.1811 21.2564 21.5865 21.7709 22.0087 22.1124 22.2485 22.3837 22.5128 22.7246 22.8226 22.9364 23.1198 23.5149 23.5514 23.7230 23.9623 24.0957 24.4600 24.5162 24.7736 24.8558 25.0569 25.4234 25.4933 25.5524 25.7137 25.8206 26.1161 26.3839 26.8514 26.9733 27.2296 27.3600 27.6842 27.7688 28.0283 28.2045 28.4515 28.5548 28.7198 28.8585 29.1167 29.2427 29.2648 29.3974 29.6080 29.7418 29.9025 30.1077 30.3231 30.4663 30.6626 30.7422 30.9964 31.1722 31.4188 31.5698 31.8084 32.1546 32.2392 32.4156 32.7793 32.9389 33.0527 33.1355 33.3617 33.4150 33.7464 34.0685 34.4838 34.6842 34.7915 35.0212 35.1242 35.3920 35.4134 35.7357 35.8406 36.1086 36.2914 36.3373 36.5917 36.7643 36.8767 37.0417 37.1863 37.4898 37.6936 37.8528 37.9633 38.1569 38.3088 38.3567 38.4400 38.5475 38.6182 38.9079 39.0511 39.2476 39.2878 39.3325 39.5556 39.8011 39.8692 40.0885 40.5606 40.6847 40.8077 40.9370 41.2373 41.2771 41.4383 41.7218 41.7555 42.0413 42.4013 42.5485 42.6268 42.7545 43.0032 43.1446 43.3289 43.3602 43.4879 43.6955 43.9638 44.1016 44.3282 44.4602 44.6109 44.7360 45.0906 45.2207 45.3661 45.4865 45.7075 45.7898 45.8467 46.2204 46.2829 46.3415 46.4419 46.8749 46.9489 47.1984 47.4560 47.7153 47.8144 48.0450 48.3665 48.5459 48.6507 48.8391 49.0959 49.3212 49.6404 49.8279 49.9231 50.0912 50.3821 50.7655 50.8815 51.2197 51.3995 51.7044 51.9703 52.1641 52.5487 52.6969 53.1160 53.2696 53.4118 53.6195 53.9562 54.3310 54.4562 54.8337 54.9694 54.9927 55.2579 55.8536 56.0103 56.1186 56.3816 56.4631 56.9232 57.0876 57.1593 57.4950 57.5300 57.7222 57.8443 58.1044 58.2998 58.6200 58.7858 59.0340 59.3921 60.1423 60.4217 60.8073 61.1769 62.1629 62.4568 62.7226 62.9848 63.0926 63.4240 63.6320 63.8287 64.1430 64.2374 64.6617 64.9503 65.1478 65.2182 65.4753 65.6774 65.8459 66.0348 66.4236 66.8441 67.0485 67.2139 67.4202 67.7328 67.8317 68.0216 68.7302 68.9270 69.2917 69.5788 69.9277 71.1344 71.2635 71.7328 71.8886 72.0016 72.2114 73.2562 73.8789 74.3707 74.7063 74.8102 74.9920 75.2977 75.5606 75.9903 76.1652 76.3627 76.3999 76.8186 76.8799 77.1733 77.4698 77.5069 77.6543 77.9413 78.1442 78.2805 78.6892 78.7382 78.8341 78.9244 78.9945 79.2033 79.5744 79.6179 79.9128 80.4012 80.5721 80.8467 80.8727 81.1728 81.4440 81.6916 81.8035 82.0713 82.3377 82.4221 82.6093 83.0557 83.1849 83.2908 83.5521 83.8024 84.0498 84.3429 84.3809 84.6308 84.8783 85.1435 85.2137 85.3143 85.4951 85.5237 85.7738 85.8546 86.0275 86.4207 86.5699 86.6050 86.7050 86.8648 87.1636 87.3680 87.4926 87.7712 87.8835 88.0779 88.2885 88.4915 88.7275 88.7860 88.9098 89.0182 89.1741 89.2724 89.4135 89.4945 89.6521 89.9607 90.1073 90.2459 90.4221 90.6245 90.8469 90.9976 91.1867 91.2906 91.4052 91.7048 91.8861 92.7253 92.9555 93.0792 93.1934 93.2493 93.3274 93.6012 93.6345 93.7671 93.8839 94.0656 94.6083 94.6823 94.9519 95.0925 95.2626 95.9826 96.1236 96.2549 96.5763 96.7629 96.9904 97.1410 97.2849 97.3289 97.5954 97.7412 98.0943 98.6676 98.6969 98.9212 99.1201 99.2246 99.4229 99.5900 100.4025 100.6535 100.7690 100.8287 101.0038 101.6145 102.0969 102.2001 102.5343 102.5541 102.6887 102.7335 102.9533 103.6730 103.7908 105.2069 105.4249 105.4504 105.4716 105.5694 105.6560 105.6964 105.8560 105.9790 106.1945 106.2899 106.7264 106.7858 107.0769 107.2422 107.4722 107.5246 107.5334 107.6472 107.7433 107.8858 108.2484 108.5550 108.7106 108.9008 109.3190 109.4949 109.7132 109.8752 110.0116 110.3476 110.5782 110.9786 111.2072 112.0897 112.1652 112.1836 113.0276 113.5333 113.6337 113.9854 114.1733 114.3553 114.4924 114.6260 114.8842 115.1015 115.3090 115.3664 115.6148 116.3655 116.4972 117.1214 117.1344 117.3312 117.4500 117.5440 117.8969 118.1809 118.4244 118.5065 118.5606 118.8677 118.9789 119.2461 119.3469 119.3949 119.6803 119.8076 120.3074 120.4165 120.6106 120.8535 121.2868 121.3534 121.5932 121.6859 121.8364 122.1419 122.3103 122.6734 123.0041 125.1963 125.2906 126.3210 126.5349 126.6289 126.9653 128.2289 128.5905 128.7176 128.7868 128.9813 129.2251 129.2643 129.4798 129.7808 129.9946 130.0841 130.4727 131.3018 131.3391 131.8970 132.0077 132.5465 132.7612 132.9895 133.1413 133.1669 133.7654 134.0314 134.1488 134.3374 134.8238 135.3406 135.4417 136.7546 137.6873 137.8674 137.9295 138.2640 138.3555 138.5795 138.6333 141.3012 141.5430 141.7434 142.4977 142.9345 143.1603 143.4531 143.5214 143.8857 143.9915 144.1788 144.3836 144.6078 144.6456 145.9182 146.3869 146.4094 146.6665 147.3060 148.2141 148.2373 148.3217 148.3848 148.4484 148.4906 148.5288 148.9785 149.2974 150.1280 150.4551 150.5810 150.6940 150.8637 151.1161 152.1912 152.4849 153.2988 154.2657 154.5673 154.8215 155.7850 156.5914 156.7822 156.9219 157.2837 157.5180 158.2963 158.9986 159.1115 162.1976 162.7472 163.7588 164.7051 164.8084 166.1745 167.3011 167.3957 169.2020 170.4291 170.8488 170.9228 175.4821 176.1464 176.3355 177.3742 181.7597 181.9550 182.8000 185.8258 186.5320 187.7830 188.2434 188.4029 188.7995 189.5011 189.7381 190.2842 191.0434 191.8002 192.6552 192.8842 196.8263 197.2760 198.5460 199.3900 212.0712 217.6968 235.7472 247.7141 249.3923 255.9375 256.2954 262.2034 262.7382 445.7103 542.5037 544.4776 613.7516 615.5646 629.0588 629.3461 633.7006 633.9258 634.5131 634.8084 635.8605 636.2109 636.3946 646.5965 656.3354 656.4002 1194.5867 1203.3223</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">-0.118489 -0.144986 0.699319 -0.346539 -0.610840 0.013620 0.069727 0.041749 -0.116861 -0.108150 -0.112347 -0.110143 -0.254218 -0.168133 -0.192683 -0.172396 -0.178974 -0.121379 -0.110068 0.099640 0.103810 0.147270 0.160592 0.153965 0.142875 0.086386 0.101690 0.090814 0.159137 0.156240 0.159678 0.158748 0.160396 0.160552</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">16.1185 16.1450 14.3007 8.3465 8.6108 5.9864 5.9303 5.9583 6.1169 6.1082 6.1123 6.1101 6.2542 6.1681 6.1927 6.1724 6.1790 6.1214 6.1101 0.9004 0.8962 0.8527 0.8394 0.8460 0.8571 0.9136 0.8983 0.9092 0.8409 0.8438 0.8403 0.8413 0.8396 0.8394</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">-0.1185 -0.1450 0.6993 -0.3465 -0.6108 0.0136 0.0697 0.0417 -0.1169 -0.1082 -0.1123 -0.1101 -0.2542 -0.1681 -0.1927 -0.1724 -0.1790 -0.1214 -0.1101 0.0996 0.1038 0.1473 0.1606 0.1540 0.1429 0.0864 0.1017 0.0908 0.1591 0.1562 0.1597 0.1587 0.1604 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3487 2.3019 5.3779 2.0905 1.9968 3.7463 3.6967 3.8582 3.8378 3.8811 3.8566 3.9164 3.9004 3.9318 3.9617 3.9272 3.9372 3.8785 3.8678 1.0059 0.9904 1.0042 0.9844 1.0057 1.0045 1.0121 1.0112 1.0032 0.9897 0.9924 0.9898 0.9903 0.9881 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3487 2.3019 5.3779 2.0905 1.9968 3.7463 3.6967 3.8582 3.8378 3.8811 3.8566 3.9164 3.9004 3.9318 3.9617 3.9272 3.9372 3.8785 3.8678 1.0059 0.9904 1.0042 0.9844 1.0057 1.0045 1.0121 1.0112 1.0032 0.9897 0.9924 0.9898 0.9903 0.9881 0.9878</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">1.1296 0.9853 1.1175 0.9136 1.1576 1.8508 0.8620 1.3212 1.3332 1.3481 1.3530 0.9544 0.9994 0.9780 1.4207 0.9891 1.4286 0.9694 1.4238 0.9735 1.4323 0.9819 0.9846 0.9811 0.9864 1.4089 0.9831 1.4120 0.9835 1.4030 0.9798 1.3981 0.9791 0.9776 0.9775</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">-0.018025306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.922454182376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.44350 1.22443 0.78093 -1.40284 2.09533 0.69249 -7.75056 6.29931 -1.45125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
