<?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="-0.444494"
                        y3="0.854629"
                        z3="1.464405"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.208944"
                        y3="-1.176847"
                        z3="-1.261597"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.446835"
                        y3="-0.574438"
                        z3="0.305085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.51853"
                        y3="0.16613"
                        z3="-0.633334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.985643"
                        y3="-1.589622"
                        z3="1.231655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.435921"
                        y3="1.830859"
                        z3="0.273618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.192055"
                        y3="-1.751875"
                        z3="-0.335157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.893761"
                        y3="0.268795"
                        z3="-0.231959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.215064"
                        y3="2.578799"
                        z3="-0.70111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.435044"
                        y3="-1.204613"
                        z3="-0.630301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.820447"
                        y3="1.887002"
                        z3="0.386923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.075083"
                        y3="-2.76615"
                        z3="0.609157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.10576"
                        y3="1.262986"
                        z3="0.888211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.525252"
                        y3="3.358525"
                        z3="-1.575123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.563838"
                        y3="-1.670361"
                        z3="0.026272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.552336"
                        y3="2.685509"
                        z3="-0.478698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.207087"
                        y3="-3.209026"
                        z3="1.274981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.907406"
                        y3="3.415581"
                        z3="-1.465904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.450728"
                        y3="-2.666845"
                        z3="0.984368"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.420954"
                        y3="0.582973"
                        z3="-1.132085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.268164"
                        y3="-0.716616"
                        z3="0.050493"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.292301"
                        y3="2.549667"
                        z3="-0.781184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.513561"
                        y3="-0.413695"
                        z3="-1.364414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.319976"
                        y3="1.298681"
                        z3="1.145168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.10863"
                        y3="-3.198738"
                        z3="0.827565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.700626"
                        y3="2.243678"
                        z3="0.638898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.17513"
                        y3="1.378211"
                        z3="1.06803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.648621"
                        y3="0.929895"
                        z3="1.819034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.018056"
                        y3="3.931285"
                        z3="-2.340229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.53203"
                        y3="-1.247955"
                        z3="-0.208299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.629317"
                        y3="2.730232"
                        z3="-0.383618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11518"
                        y3="-3.989372"
                        z3="2.018586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479785"
                        y3="4.032331"
                        z3="-2.146029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.331405"
                        y3="-3.023673"
                        z3="1.501645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4445,.8546,1.4644;-.2089,-1.1768,-1.2616;-1.4468,-.5744,.3051;-2.5185,.1661,-.6333;-1.9856,-1.5896,1.2317;.4359,1.8309,.2736;1.1921,-1.7519,-.3352;-3.8938,.2688,-.232;-.2151,2.5788,-.7011;2.435,-1.2046,-.6303;1.8204,1.887,.3869;1.0751,-2.7662,.6092;-4.1058,1.263,.8882;.5253,3.3585,-1.5751;3.5638,-1.6704,.0263;2.5523,2.6855,-.4787;2.2071,-3.209,1.275;1.9074,3.4156,-1.4659;3.4507,-2.6668,.9844;-4.421,.583,-1.1321;-4.2682,-.7166,.0505;-1.2923,2.5497,-.7812;2.5136,-.4137,-1.3644;2.32,1.2987,1.1452;.1086,-3.1987,.8276;-3.7006,2.2437,.6389;-5.1751,1.3782,1.068;-3.6486,.9299,1.819;.0181,3.9313,-2.3402;4.532,-1.248,-.2083;3.6293,2.7302,-.3836;2.1152,-3.9894,2.0186;2.4798,4.0323,-2.146;4.3314,-3.0237,1.5016;</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">1917.2252548486 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">7.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.420 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="-0.44449359"
                                 y3="0.85462856"
                                 z3="1.46440495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.20894408"
                                 y3="-1.17684689"
                                 z3="-1.26159686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.44683467"
                                 y3="-0.57443825"
                                 z3="0.305085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.5185303"
                                 y3="0.16612951"
                                 z3="-0.63333436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98564271"
                                 y3="-1.58962182"
                                 z3="1.23165506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.43592111"
                                 y3="1.83085859"
                                 z3="0.27361779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1920555"
                                 y3="-1.75187497"
                                 z3="-0.33515658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.89376075"
                                 y3="0.26879533"
                                 z3="-0.2319587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21506354"
                                 y3="2.57879903"
                                 z3="-0.70111026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.43504388"
                                 y3="-1.20461254"
                                 z3="-0.63030064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82044662"
                                 y3="1.8870018"
                                 z3="0.38692316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07508255"
                                 y3="-2.76614997"
                                 z3="0.60915652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.10575965"
                                 y3="1.26298555"
                                 z3="0.88821138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52525247"
                                 y3="3.35852516"
                                 z3="-1.57512333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.56383776"
                                 y3="-1.67036052"
                                 z3="0.02627163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55233555"
                                 y3="2.68550939"
                                 z3="-0.47869781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20708683"
                                 y3="-3.20902636"
                                 z3="1.27498077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90740626"
                                 y3="3.41558053"
                                 z3="-1.46590418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4507281"
                                 y3="-2.6668452"
                                 z3="0.9843677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.42095437"
                                 y3="0.58297348"
                                 z3="-1.13208528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.26816379"
                                 y3="-0.71661567"
                                 z3="0.05049295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.29230057"
                                 y3="2.54966697"
                                 z3="-0.78118355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.51356112"
                                 y3="-0.41369515"
                                 z3="-1.36441391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31997552"
                                 y3="1.29868063"
                                 z3="1.145168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.10862962"
                                 y3="-3.19873842"
                                 z3="0.82756475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.70062553"
                                 y3="2.24367846"
                                 z3="0.63889833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.17513045"
                                 y3="1.37821089"
                                 z3="1.06802997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64862096"
                                 y3="0.92989506"
                                 z3="1.81903363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.01805639"
                                 y3="3.93128514"
                                 z3="-2.34022927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.53203002"
                                 y3="-1.24795507"
                                 z3="-0.20829932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.62931719"
                                 y3="2.73023231"
                                 z3="-0.38361772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11518035"
                                 y3="-3.98937184"
                                 z3="2.01858554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47978523"
                                 y3="4.03233109"
                                 z3="-2.14602881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33140473"
                                 y3="-3.02367263"
                                 z3="1.50164475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4445,.8546,1.4644;-.2089,-1.1768,-1.2616;-1.4468,-.5744,.3051;-2.5185,.1661,-.6333;-1.9856,-1.5896,1.2317;.4359,1.8309,.2736;1.1921,-1.7519,-.3352;-3.8938,.2688,-.232;-.2151,2.5788,-.7011;2.435,-1.2046,-.6303;1.8204,1.887,.3869;1.0751,-2.7661,.6092;-4.1058,1.263,.8882;.5253,3.3585,-1.5751;3.5638,-1.6704,.0263;2.5523,2.6855,-.4787;2.2071,-3.209,1.275;1.9074,3.4156,-1.4659;3.4507,-2.6668,.9844;-4.421,.583,-1.1321;-4.2682,-.7166,.0505;-1.2923,2.5497,-.7812;2.5136,-.4137,-1.3644;2.32,1.2987,1.1452;.1086,-3.1987,.8276;-3.7006,2.2437,.6389;-5.1751,1.3782,1.068;-3.6486,.9299,1.819;.0181,3.9313,-2.3402;4.532,-1.248,-.2083;3.6293,2.7302,-.3836;2.1152,-3.9894,2.0186;2.4798,4.0323,-2.146;4.3314,-3.0237,1.5016;</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>
               </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="-0.444494"
                        y3="0.854629"
                        z3="1.464405"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.208944"
                        y3="-1.176847"
                        z3="-1.261597"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.446835"
                        y3="-0.574438"
                        z3="0.305085"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.51853"
                        y3="0.16613"
                        z3="-0.633334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.985643"
                        y3="-1.589622"
                        z3="1.231655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.435921"
                        y3="1.830859"
                        z3="0.273618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.192055"
                        y3="-1.751875"
                        z3="-0.335157"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.893761"
                        y3="0.268795"
                        z3="-0.231959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.215064"
                        y3="2.578799"
                        z3="-0.70111"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.435044"
                        y3="-1.204613"
                        z3="-0.630301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.820447"
                        y3="1.887002"
                        z3="0.386923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.075083"
                        y3="-2.76615"
                        z3="0.609157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.10576"
                        y3="1.262986"
                        z3="0.888211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.525252"
                        y3="3.358525"
                        z3="-1.575123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.563838"
                        y3="-1.670361"
                        z3="0.026272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.552336"
                        y3="2.685509"
                        z3="-0.478698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.207087"
                        y3="-3.209026"
                        z3="1.274981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.907406"
                        y3="3.415581"
                        z3="-1.465904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.450728"
                        y3="-2.666845"
                        z3="0.984368"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.420954"
                        y3="0.582973"
                        z3="-1.132085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.268164"
                        y3="-0.716616"
                        z3="0.050493"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.292301"
                        y3="2.549667"
                        z3="-0.781184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.513561"
                        y3="-0.413695"
                        z3="-1.364414"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.319976"
                        y3="1.298681"
                        z3="1.145168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.10863"
                        y3="-3.198738"
                        z3="0.827565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.700626"
                        y3="2.243678"
                        z3="0.638898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.17513"
                        y3="1.378211"
                        z3="1.06803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.648621"
                        y3="0.929895"
                        z3="1.819034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.018056"
                        y3="3.931285"
                        z3="-2.340229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.53203"
                        y3="-1.247955"
                        z3="-0.208299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.629317"
                        y3="2.730232"
                        z3="-0.383618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11518"
                        y3="-3.989372"
                        z3="2.018586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479785"
                        y3="4.032331"
                        z3="-2.146029"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.331405"
                        y3="-3.023673"
                        z3="1.501645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.4445,.8546,1.4644;-.2089,-1.1768,-1.2616;-1.4468,-.5744,.3051;-2.5185,.1661,-.6333;-1.9856,-1.5896,1.2317;.4359,1.8309,.2736;1.1921,-1.7519,-.3352;-3.8938,.2688,-.232;-.2151,2.5788,-.7011;2.435,-1.2046,-.6303;1.8204,1.887,.3869;1.0751,-2.7662,.6092;-4.1058,1.263,.8882;.5253,3.3585,-1.5751;3.5638,-1.6704,.0263;2.5523,2.6855,-.4787;2.2071,-3.209,1.275;1.9074,3.4156,-1.4659;3.4507,-2.6668,.9844;-4.421,.583,-1.1321;-4.2682,-.7166,.0505;-1.2923,2.5497,-.7812;2.5136,-.4137,-1.3644;2.32,1.2987,1.1452;.1086,-3.1987,.8276;-3.7006,2.2437,.6389;-5.1751,1.3782,1.068;-3.6486,.9299,1.819;.0181,3.9313,-2.3402;4.532,-1.248,-.2083;3.6293,2.7302,-.3836;2.1152,-3.9894,2.0186;2.4798,4.0323,-2.146;4.3314,-3.0237,1.5016;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.88179777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.22525485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3748.10705262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6328.58110374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.47405112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64949341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.76769564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000077878054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000077878054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000155756107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.398676460865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.8090 -2420.7582 -2102.5328 -524.3887 -522.3291 -281.4441 -280.9361 -280.8778 -280.1228 -280.1132 -280.0921 -280.0705 -280.0578 -280.0569 -279.9962 -279.9808 -279.9660 -279.9322 -279.5784 -219.3558 -219.3017 -183.8520 -163.6652 -163.6113 -163.5759 -163.5211 -163.4411 -163.3883 -133.5952 -133.5794 -133.5206 -32.2553 -29.5819 -27.1950 -27.0775 -25.1656 -24.7433 -24.1679 -23.9239 -23.8044 -22.8555 -22.3389 -20.8477 -19.8920 -19.7991 -19.4197 -19.2444 -18.0890 -17.3122 -17.0311 -16.3622 -16.1111 -15.5875 -15.5007 -15.2886 -15.2238 -14.9654 -14.5241 -14.4711 -14.3660 -14.2370 -13.8912 -13.5037 -13.3856 -13.2176 -12.9842 -12.7414 -12.3465 -12.2218 -12.1250 -11.8965 -11.6879 -11.3302 -10.9527 -10.7703 -10.2813 -9.7876 -9.6618 -9.4606 -9.0286 -8.8815 0.7138 1.2738 1.3012 1.5122 2.0770 2.6137 3.0793 3.2210 3.6551 3.9029 4.1064 4.1829 4.2946 4.3653 4.4932 4.6289 4.7419 4.8561 5.0001 5.0637 5.2474 5.4379 5.6173 5.7218 5.7936 6.0724 6.1562 6.2855 6.5414 6.6443 6.8836 6.9409 7.0776 7.1471 7.5906 7.8351 7.9348 8.0307 8.1543 8.2307 8.3824 8.4617 8.5076 8.5788 8.6592 8.7699 8.8534 9.0004 9.0900 9.2046 9.4167 9.4798 9.7279 9.7921 10.1242 10.2238 10.4397 10.8355 10.8854 11.0158 11.0778 11.3040 11.3889 11.4741 11.5058 11.7713 11.9627 12.0533 12.1415 12.1866 12.4776 12.6791 12.7348 12.8305 13.0180 13.1557 13.1946 13.3735 13.4720 13.5879 13.7080 13.7869 13.8323 13.9488 13.9880 14.1387 14.3124 14.4110 14.4873 14.7090 14.7829 14.9382 15.0472 15.1451 15.3403 15.4891 15.5704 15.6351 15.7461 15.9193 16.0086 16.0354 16.2704 16.4700 16.5371 16.6116 16.8094 17.3165 17.5462 17.6280 17.7542 17.8300 18.1309 18.2911 18.4749 18.6493 18.9648 19.3508 19.4878 19.5314 19.5972 19.7554 20.0910 20.2790 20.3586 20.4768 20.7738 20.8812 21.0031 21.2026 21.3664 21.5521 21.5813 21.6317 21.8062 21.8811 22.1800 22.4345 22.5815 22.8043 22.8942 23.1035 23.2123 23.3242 23.7429 23.8429 23.9870 24.0894 24.4075 24.5193 24.7730 24.9742 25.1296 25.2712 25.5029 25.6560 25.9567 26.1145 26.3949 26.5381 26.7883 27.0711 27.2525 27.3472 27.7011 27.8449 28.0387 28.3151 28.4080 28.6341 28.7100 28.7260 29.1195 29.1735 29.4333 29.5466 29.6550 29.7368 30.0073 30.1683 30.4738 30.5774 30.6982 30.8055 31.0169 31.2509 31.5107 31.7575 31.9367 32.0601 32.1983 32.5579 32.7803 32.8833 33.0263 33.1881 33.3424 33.4892 33.6687 33.9094 34.1782 34.2975 34.7101 34.8160 34.8995 35.3489 35.5647 35.6643 35.7451 36.2089 36.3711 36.4423 36.5179 36.7544 36.8098 37.0179 37.1050 37.4607 37.5123 37.6308 37.7991 38.0533 38.3115 38.3736 38.5137 38.5445 38.7003 38.7337 39.0121 39.2701 39.3433 39.3588 39.5586 39.8616 40.1681 40.2568 40.4626 40.5405 40.6679 40.9020 41.2786 41.4009 41.6670 41.8963 42.0292 42.2571 42.3710 42.4542 42.6344 42.8277 42.9391 43.2462 43.3844 43.5825 43.6506 43.7426 43.8283 44.1924 44.2454 44.5013 44.7165 44.7838 45.0142 45.1081 45.3396 45.4410 45.5801 45.6874 46.0927 46.4208 46.4959 46.7658 46.8056 46.9827 47.1614 47.5536 47.6116 47.7201 47.9718 48.1182 48.2015 48.3866 48.5158 48.8093 49.0139 49.3149 49.5960 49.8961 50.0885 50.3632 50.4163 50.5576 50.8248 50.9295 51.6559 51.8452 52.0331 52.3911 52.5295 53.0120 53.1380 53.3412 53.4346 53.8864 54.2994 54.3661 54.5103 54.7191 55.1400 55.4908 55.6386 55.7739 56.2284 56.4433 56.5327 56.5602 56.8710 57.0811 57.1391 57.2990 57.5279 57.6033 57.8228 57.9114 58.2400 58.6926 58.8005 59.3768 59.8061 59.9794 60.2493 61.1632 61.4652 61.8098 62.5666 62.7853 62.9726 63.5139 63.6300 63.6904 63.8699 64.2365 64.3927 64.7372 64.9695 65.0314 65.3785 65.4887 65.6882 65.9244 66.5185 66.5546 66.7765 67.1482 67.3291 67.4403 67.6281 68.2416 68.3847 68.8563 68.9349 69.5573 69.7080 69.9874 71.0690 71.3310 71.7288 71.8043 71.8885 72.4666 72.9211 73.6800 74.3209 74.6569 74.7649 75.0222 75.1128 75.5732 75.8545 76.1561 76.3548 76.6783 76.8112 77.1580 77.2577 77.5224 77.6533 77.7763 77.8697 77.9244 78.1569 78.4366 78.5929 78.6859 78.9383 79.1864 79.2101 79.4143 79.6627 79.8503 80.2824 80.3795 80.5172 80.7282 80.9462 81.5326 81.7127 81.8353 82.1676 82.3355 82.6382 82.8209 82.9778 83.1726 83.4158 83.6427 83.8612 83.9587 84.4156 84.6424 84.8106 85.0550 85.1161 85.2566 85.3453 85.5157 85.6361 85.8378 85.9149 86.1706 86.4092 86.4972 86.6492 86.6785 86.9190 87.0902 87.2345 87.4842 87.6330 87.8834 88.1686 88.3746 88.4818 88.6876 88.8260 88.9844 89.0372 89.1091 89.2625 89.4761 89.5095 89.7751 90.0220 90.0987 90.3192 90.6146 90.6981 90.9183 91.0700 91.2759 91.3729 91.5475 91.9659 92.3529 92.6387 92.9242 92.9902 93.2198 93.3033 93.4904 93.6379 93.6599 93.8632 93.9993 94.1719 94.3194 94.6992 94.9410 95.1122 95.7232 95.9982 96.0295 96.4598 96.5585 96.8177 96.8928 97.0967 97.2734 97.3552 97.4937 97.7058 98.1200 98.5124 98.6234 98.9470 99.1497 99.3038 99.5053 99.8031 99.9816 100.4015 100.6753 101.0497 101.2259 101.4890 102.0125 102.2764 102.3915 102.5361 102.7377 102.7924 102.9649 103.4926 103.8681 104.8824 105.1669 105.3194 105.3852 105.4994 105.5233 105.6046 105.7672 105.8102 106.1489 106.3921 106.5550 106.6607 106.8929 107.1075 107.2026 107.3381 107.5567 107.6059 107.7437 107.8747 108.0566 108.6552 108.7287 108.9327 109.0528 109.2745 109.5713 109.6775 109.8661 110.1375 110.7687 111.2989 111.3993 111.7963 111.9079 112.0249 112.7558 113.4482 113.5642 113.7832 113.9052 114.2968 114.5226 114.6109 114.9732 115.0625 115.1568 115.4220 115.7554 116.2520 116.4450 116.9655 117.2390 117.2559 117.4263 117.6024 117.8818 117.8897 118.2685 118.4328 118.4961 118.6841 119.0710 119.1302 119.2741 119.4600 119.6613 119.8095 120.0687 120.2588 120.5265 120.6845 120.9985 121.3156 121.5045 121.5797 121.7440 122.0791 122.2378 122.6173 122.7243 125.0519 125.2908 126.0968 126.4560 126.6999 126.8272 128.0593 128.4322 128.5197 128.6164 128.8668 128.9958 129.1340 129.1541 129.6206 129.9738 130.0179 130.7521 131.0884 131.3457 131.8842 131.9839 132.5688 132.6165 132.9540 133.0452 133.1629 133.5468 133.6861 134.0919 134.4760 134.8845 135.2060 135.3168 136.1464 137.7122 137.7407 137.8580 138.0392 138.2214 138.4964 138.6231 141.2122 141.5155 141.6441 142.4566 143.1451 143.2318 143.7234 143.8756 143.9631 144.1860 144.2969 144.3841 144.4175 144.9918 146.1062 146.2773 146.4141 146.9556 147.1743 148.0096 148.0442 148.1315 148.2885 148.3629 148.4214 148.5126 148.8333 149.0414 149.9010 150.2734 150.4679 150.7210 150.9082 151.0884 152.3054 153.1010 153.2276 153.9324 154.8561 155.1381 155.7979 156.4468 156.6297 157.0352 157.4205 157.6794 158.0011 158.9336 158.9455 162.6509 163.0170 163.8880 164.5415 164.6098 166.3434 167.3110 167.4330 169.3861 170.6173 170.8352 170.9595 175.7125 176.1743 177.4367 177.5438 181.6497 181.9421 183.2990 185.5398 186.3527 188.2385 188.3294 189.0166 189.2234 189.6393 189.8349 190.4922 191.7057 192.3589 192.8919 193.1110 197.2964 197.4170 198.6761 199.7884 211.9073 218.4246 235.9220 248.4188 249.1688 256.0718 256.8822 262.0619 263.1368 445.5946 543.0014 544.7965 613.9330 616.6434 629.3145 629.9578 633.8862 634.0004 634.6991 634.8833 636.0567 636.4962 636.6291 646.2173 656.3825 656.5202 1196.0049 1203.9042</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">-0.113999 -0.102349 0.660613 -0.339036 -0.515873 0.011782 0.010516 0.021418 -0.055306 -0.103050 -0.081341 -0.076134 -0.260069 -0.166184 -0.158189 -0.172645 -0.151498 -0.076750 -0.088040 0.094360 0.104184 0.114285 0.129845 0.130433 0.140111 0.084555 0.091040 0.099612 0.126853 0.125947 0.127940 0.129064 0.129234 0.128671</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">16.1140 16.1023 14.3394 8.3390 8.5159 5.9882 5.9895 5.9786 6.0553 6.1030 6.0813 6.0761 6.2601 6.1662 6.1582 6.1726 6.1515 6.0768 6.0880 0.9056 0.8958 0.8857 0.8702 0.8696 0.8599 0.9154 0.9090 0.9004 0.8731 0.8741 0.8721 0.8709 0.8708 0.8713</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">-0.1140 -0.1023 0.6606 -0.3390 -0.5159 0.0118 0.0105 0.0214 -0.0553 -0.1030 -0.0813 -0.0761 -0.2601 -0.1662 -0.1582 -0.1726 -0.1515 -0.0768 -0.0880 0.0944 0.1042 0.1143 0.1298 0.1304 0.1401 0.0846 0.0910 0.0996 0.1269 0.1259 0.1279 0.1291 0.1292 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3154 2.3381 5.4031 2.0941 2.1115 3.8107 3.8312 3.8826 3.8873 3.8803 3.8544 3.9391 3.9236 4.0187 3.9731 3.9731 3.9951 3.9135 3.9241 0.9904 1.0059 1.0100 1.0021 1.0057 1.0172 1.0012 1.0135 1.0095 1.0005 1.0008 1.0005 0.9999 0.9973 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3154 2.3381 5.4031 2.0941 2.1115 3.8107 3.8312 3.8826 3.8873 3.8803 3.8544 3.9391 3.9236 4.0187 3.9731 3.9731 3.9951 3.9135 3.9241 0.9904 1.0059 1.0100 1.0021 1.0057 1.0172 1.0012 1.0135 1.0095 1.0005 1.0008 1.0005 0.9999 0.9973 0.9975</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">1.0927 0.9587 1.1124 0.9569 1.1279 1.9445 0.8791 1.3518 1.3406 1.3411 1.3894 0.9543 0.9808 0.9954 1.4527 0.9710 1.4263 0.9813 1.4165 0.9854 1.4542 0.9501 0.9894 0.9853 0.9821 1.4215 0.9736 1.4299 0.9809 1.4282 0.9830 1.4218 0.9746 0.9737 0.9744</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">-0.019205942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.901003710864</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.08404 0.48217 0.56622 6.95875 -6.01307 0.94568 -0.21609 -0.34212 -0.55822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
