<?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="-0.366829"
                        y3="1.347853"
                        z3="-1.24753"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.621342"
                        y3="-0.901213"
                        z3="1.292939"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.688445"
                        y3="0.441338"
                        z3="0.088443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.510648"
                        y3="-0.378917"
                        z3="-1.020256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.496831"
                        y3="1.289761"
                        z3="0.986013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.900368"
                        y3="1.859034"
                        z3="-0.113527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.60995"
                        y3="-1.610071"
                        z3="0.23252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.882541"
                        y3="-0.738643"
                        z3="-0.786399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199644"
                        y3="1.434106"
                        z3="-0.362446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.309039"
                        y3="-2.21914"
                        z3="-0.980566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.623876"
                        y3="2.688752"
                        z3="0.967521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.92025"
                        y3="-1.59499"
                        z3="0.698366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.026651"
                        y3="-1.874226"
                        z3="0.202737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.225703"
                        y3="1.838508"
                        z3="0.47742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.325684"
                        y3="-2.789874"
                        z3="-1.730244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653426"
                        y3="3.067834"
                        z3="1.814042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.926251"
                        y3="-2.191253"
                        z3="-0.045254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953445"
                        y3="2.647278"
                        z3="1.570485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.632756"
                        y3="-2.783465"
                        z3="-1.264409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.439857"
                        y3="0.138303"
                        z3="-0.453088"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.263283"
                        y3="-1.027568"
                        z3="-1.76535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401348"
                        y3="0.77648"
                        z3="-1.19761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.708365"
                        y3="-2.243028"
                        z3="-1.344202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.387523"
                        y3="3.024169"
                        z3="1.152573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.15169"
                        y3="-1.101475"
                        z3="1.632953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.073422"
                        y3="-2.176233"
                        z3="0.253369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.440357"
                        y3="-2.74346"
                        z3="-0.094375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.719552"
                        y3="-1.581284"
                        z3="1.205975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237165"
                        y3="1.507105"
                        z3="0.282636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.091208"
                        y3="-3.25265"
                        z3="-2.67966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.437654"
                        y3="3.700338"
                        z3="2.664577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.942784"
                        y3="-2.179819"
                        z3="0.325291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.753799"
                        y3="2.951341"
                        z3="2.23203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.419353"
                        y3="-3.241099"
                        z3="-1.849513"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.3668,1.3479,-1.2475;-.6213,-.9012,1.2929;-1.6884,.4413,.0884;-2.5106,-.3789,-1.0203;-2.4968,1.2898,.986;.9004,1.859,-.1135;.6099,-1.6101,.2325;-3.8825,-.7386,-.7864;2.1996,1.4341,-.3624;.309,-2.2191,-.9806;.6239,2.6888,.9675;1.9203,-1.595,.6984;-4.0267,-1.8742,.2027;3.2257,1.8385,.4774;1.3257,-2.7899,-1.7302;1.6534,3.0678,1.814;2.9263,-2.1913,-.0453;2.9534,2.6473,1.5705;2.6328,-2.7835,-1.2644;-4.4399,.1383,-.4531;-4.2633,-1.0276,-1.7653;2.4013,.7765,-1.1976;-.7084,-2.243,-1.3442;-.3875,3.0242,1.1526;2.1517,-1.1015,1.633;-5.0734,-2.1762,.2534;-3.4404,-2.7435,-.0944;-3.7196,-1.5813,1.206;4.2372,1.5071,.2826;1.0912,-3.2527,-2.6797;1.4377,3.7003,2.6646;3.9428,-2.1798,.3253;3.7538,2.9513,2.232;3.4194,-3.2411,-1.8495;</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">1929.9667968086 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">7.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-0.36682933"
                                 y3="1.34785297"
                                 z3="-1.24752983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.62134157"
                                 y3="-0.90121312"
                                 z3="1.29293854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.68844484"
                                 y3="0.44133801"
                                 z3="0.0884431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.51064788"
                                 y3="-0.37891722"
                                 z3="-1.02025616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.49683062"
                                 y3="1.28976133"
                                 z3="0.98601287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.90036834"
                                 y3="1.85903425"
                                 z3="-0.11352739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60994975"
                                 y3="-1.61007128"
                                 z3="0.23251984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.88254078"
                                 y3="-0.73864337"
                                 z3="-0.78639925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19964446"
                                 y3="1.43410573"
                                 z3="-0.36244643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30903872"
                                 y3="-2.2191398"
                                 z3="-0.98056649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62387563"
                                 y3="2.68875212"
                                 z3="0.96752071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92024978"
                                 y3="-1.59499007"
                                 z3="0.69836644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.02665106"
                                 y3="-1.87422563"
                                 z3="0.20273656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22570267"
                                 y3="1.83850823"
                                 z3="0.47742033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32568381"
                                 y3="-2.78987408"
                                 z3="-1.73024446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65342573"
                                 y3="3.06783354"
                                 z3="1.81404245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92625083"
                                 y3="-2.19125293"
                                 z3="-0.04525353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95344546"
                                 y3="2.64727808"
                                 z3="1.57048531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63275609"
                                 y3="-2.78346506"
                                 z3="-1.26440857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.43985719"
                                 y3="0.13830289"
                                 z3="-0.45308773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.26328346"
                                 y3="-1.02756753"
                                 z3="-1.76534981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.40134825"
                                 y3="0.77647996"
                                 z3="-1.19760985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.70836534"
                                 y3="-2.24302814"
                                 z3="-1.34420215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.38752268"
                                 y3="3.02416915"
                                 z3="1.15257307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15169006"
                                 y3="-1.1014751"
                                 z3="1.63295333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.07342199"
                                 y3="-2.17623325"
                                 z3="0.25336879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44035653"
                                 y3="-2.74346017"
                                 z3="-0.09437463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71955175"
                                 y3="-1.58128351"
                                 z3="1.20597493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23716498"
                                 y3="1.50710529"
                                 z3="0.28263585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.09120764"
                                 y3="-3.25264995"
                                 z3="-2.67965958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43765438"
                                 y3="3.70033817"
                                 z3="2.66457693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94278443"
                                 y3="-2.17981872"
                                 z3="0.32529125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75379915"
                                 y3="2.95134074"
                                 z3="2.23203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.4193525"
                                 y3="-3.24109856"
                                 z3="-1.84951292">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a26" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.3668,1.3479,-1.2475;-.6213,-.9012,1.2929;-1.6884,.4413,.0884;-2.5106,-.3789,-1.0203;-2.4968,1.2898,.986;.9004,1.859,-.1135;.6099,-1.6101,.2325;-3.8825,-.7386,-.7864;2.1996,1.4341,-.3624;.309,-2.2191,-.9806;.6239,2.6888,.9675;1.9202,-1.595,.6984;-4.0267,-1.8742,.2027;3.2257,1.8385,.4774;1.3257,-2.7899,-1.7302;1.6534,3.0678,1.814;2.9263,-2.1913,-.0453;2.9534,2.6473,1.5705;2.6328,-2.7835,-1.2644;-4.4399,.1383,-.4531;-4.2633,-1.0276,-1.7653;2.4013,.7765,-1.1976;-.7084,-2.243,-1.3442;-.3875,3.0242,1.1526;2.1517,-1.1015,1.633;-5.0734,-2.1762,.2534;-3.4404,-2.7435,-.0944;-3.7196,-1.5813,1.206;4.2372,1.5071,.2826;1.0912,-3.2526,-2.6797;1.4377,3.7003,2.6646;3.9428,-2.1798,.3253;3.7538,2.9513,2.232;3.4194,-3.2411,-1.8495;</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="-0.366829"
                        y3="1.347853"
                        z3="-1.24753"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.621342"
                        y3="-0.901213"
                        z3="1.292939"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.688445"
                        y3="0.441338"
                        z3="0.088443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.510648"
                        y3="-0.378917"
                        z3="-1.020256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.496831"
                        y3="1.289761"
                        z3="0.986013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.900368"
                        y3="1.859034"
                        z3="-0.113527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.60995"
                        y3="-1.610071"
                        z3="0.23252"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.882541"
                        y3="-0.738643"
                        z3="-0.786399"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199644"
                        y3="1.434106"
                        z3="-0.362446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.309039"
                        y3="-2.21914"
                        z3="-0.980566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.623876"
                        y3="2.688752"
                        z3="0.967521"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.92025"
                        y3="-1.59499"
                        z3="0.698366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.026651"
                        y3="-1.874226"
                        z3="0.202737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.225703"
                        y3="1.838508"
                        z3="0.47742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.325684"
                        y3="-2.789874"
                        z3="-1.730244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.653426"
                        y3="3.067834"
                        z3="1.814042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.926251"
                        y3="-2.191253"
                        z3="-0.045254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953445"
                        y3="2.647278"
                        z3="1.570485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.632756"
                        y3="-2.783465"
                        z3="-1.264409"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.439857"
                        y3="0.138303"
                        z3="-0.453088"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.263283"
                        y3="-1.027568"
                        z3="-1.76535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401348"
                        y3="0.77648"
                        z3="-1.19761"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.708365"
                        y3="-2.243028"
                        z3="-1.344202"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.387523"
                        y3="3.024169"
                        z3="1.152573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.15169"
                        y3="-1.101475"
                        z3="1.632953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.073422"
                        y3="-2.176233"
                        z3="0.253369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.440357"
                        y3="-2.74346"
                        z3="-0.094375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.719552"
                        y3="-1.581284"
                        z3="1.205975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.237165"
                        y3="1.507105"
                        z3="0.282636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.091208"
                        y3="-3.25265"
                        z3="-2.67966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.437654"
                        y3="3.700338"
                        z3="2.664577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.942784"
                        y3="-2.179819"
                        z3="0.325291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.753799"
                        y3="2.951341"
                        z3="2.23203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.419353"
                        y3="-3.241099"
                        z3="-1.849513"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.3668,1.3479,-1.2475;-.6213,-.9012,1.2929;-1.6884,.4413,.0884;-2.5106,-.3789,-1.0203;-2.4968,1.2898,.986;.9004,1.859,-.1135;.6099,-1.6101,.2325;-3.8825,-.7386,-.7864;2.1996,1.4341,-.3624;.309,-2.2191,-.9806;.6239,2.6888,.9675;1.9203,-1.595,.6984;-4.0267,-1.8742,.2027;3.2257,1.8385,.4774;1.3257,-2.7899,-1.7302;1.6534,3.0678,1.814;2.9263,-2.1913,-.0453;2.9534,2.6473,1.5705;2.6328,-2.7835,-1.2644;-4.4399,.1383,-.4531;-4.2633,-1.0276,-1.7653;2.4013,.7765,-1.1976;-.7084,-2.243,-1.3442;-.3875,3.0242,1.1526;2.1517,-1.1015,1.633;-5.0734,-2.1762,.2534;-3.4404,-2.7435,-.0944;-3.7196,-1.5813,1.206;4.2372,1.5071,.2826;1.0912,-3.2527,-2.6797;1.4377,3.7003,2.6646;3.9428,-2.1798,.3253;3.7538,2.9513,2.232;3.4194,-3.2411,-1.8495;</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">-1830.88054069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.96679681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3760.84733750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6354.00566616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.15832866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65022592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.76968523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000132159059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000132159059</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000264318117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.400521896108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.8334 -2420.7788 -2102.5555 -524.4106 -522.3328 -281.4381 -280.9589 -280.8941 -280.1151 -280.1065 -280.0773 -280.0645 -280.0575 -280.0508 -280.0061 -279.9899 -279.9849 -279.9470 -279.5698 -219.3805 -219.3236 -183.8751 -163.6901 -163.6339 -163.6010 -163.5413 -163.4653 -163.4110 -133.6174 -133.6052 -133.5417 -32.2667 -29.5851 -27.2125 -27.0810 -25.1860 -24.7450 -24.1650 -23.9217 -23.8149 -22.8640 -22.3554 -20.8441 -19.8892 -19.8194 -19.4251 -19.2537 -18.0946 -17.3419 -17.0377 -16.3735 -16.1211 -15.5979 -15.4918 -15.3051 -15.2094 -14.9687 -14.5114 -14.4850 -14.3783 -14.2563 -13.9264 -13.4904 -13.3491 -13.2235 -12.9737 -12.7617 -12.3380 -12.2361 -12.1149 -11.9088 -11.6610 -11.3856 -10.9826 -10.7511 -10.3728 -9.8766 -9.7157 -9.4469 -8.9499 -8.8128 0.6680 1.3149 1.3560 1.5192 1.9833 2.5781 3.1018 3.1864 3.6417 3.8988 4.1025 4.1272 4.3257 4.3311 4.4815 4.6127 4.7988 4.8644 5.0086 5.0831 5.2523 5.4432 5.5384 5.7072 5.7138 6.0242 6.1472 6.2187 6.4185 6.6812 6.8176 6.9071 7.1201 7.1740 7.6032 7.8608 7.8955 8.0226 8.1834 8.2544 8.2771 8.4553 8.5250 8.6034 8.6659 8.7600 8.8874 8.9987 9.2892 9.3261 9.4126 9.5381 9.7423 9.8753 10.2012 10.2920 10.4154 10.7344 10.8248 11.0032 11.0651 11.1969 11.3590 11.5970 11.6385 11.8670 11.9685 12.0122 12.1602 12.2624 12.3890 12.6255 12.7512 12.8806 13.0904 13.1391 13.2077 13.4395 13.6229 13.6632 13.7114 13.7829 13.8445 13.9715 14.2036 14.2506 14.3154 14.4031 14.6963 14.7797 14.9507 15.0066 15.0477 15.1704 15.3366 15.4788 15.6400 15.7218 15.7998 15.9093 15.9790 16.0928 16.2235 16.4344 16.5460 16.7597 16.9335 17.0891 17.4503 17.6669 17.7564 17.9555 18.0007 18.2516 18.6941 18.8222 18.9273 19.0811 19.4683 19.5995 19.6994 19.8295 19.8760 20.0436 20.4724 20.5961 20.7304 20.9288 21.1202 21.2579 21.4743 21.5121 21.7686 21.8225 21.8771 21.9992 22.1778 22.5286 22.6131 22.6431 22.8135 22.9347 23.2513 23.4674 23.5920 23.8567 23.8815 24.2863 24.4396 24.5842 24.9306 25.0433 25.1314 25.1916 25.4021 25.5541 26.0033 26.2084 26.2762 26.6757 26.9650 27.1624 27.3796 27.4654 27.6254 27.8667 27.9402 28.3069 28.5072 28.6827 28.9185 28.9758 29.1994 29.2989 29.4820 29.6284 29.7210 29.8769 30.0519 30.3593 30.4476 30.4963 30.8500 31.0149 31.1068 31.3977 31.6669 31.9098 32.0330 32.3376 32.4923 32.5705 32.6600 32.9375 33.0350 33.0936 33.1988 33.4069 33.6214 33.9002 34.2876 34.5449 34.6720 34.9595 35.0159 35.4546 35.5168 35.5986 36.0403 36.2507 36.3360 36.5874 36.6792 36.7786 36.8553 36.9978 37.2202 37.5058 37.6331 37.8067 38.0496 38.1832 38.3353 38.4217 38.4777 38.5744 38.6914 38.8012 39.0626 39.2560 39.3088 39.4657 39.5659 39.7377 40.0560 40.3037 40.3444 40.5246 40.6451 40.9299 41.3103 41.5171 41.7714 41.8815 41.9395 42.2599 42.4165 42.5719 42.6644 42.7844 42.9022 43.2738 43.3755 43.6258 43.7923 43.9388 43.9568 44.3634 44.4422 44.5481 44.6768 44.8823 44.9934 45.1772 45.3864 45.5050 45.6575 45.7504 45.9501 46.3735 46.4927 46.7447 46.8444 47.0465 47.1344 47.3315 47.5332 47.7867 47.8313 48.0658 48.4101 48.5852 48.7837 48.9832 49.0936 49.3025 49.6615 49.9213 50.2767 50.4797 50.5889 50.7478 51.2394 51.5030 51.6706 52.0128 52.1291 52.2240 52.7018 52.8336 53.2228 53.4482 53.5470 53.9057 54.2265 54.4030 54.6474 54.8006 55.2240 55.3070 55.8276 55.9340 56.1498 56.2371 56.5184 56.9372 56.9910 57.0887 57.3447 57.4739 57.6196 57.6486 57.9868 58.1690 58.5916 58.7944 59.5238 59.6354 59.8382 59.9699 60.3411 61.3777 61.5567 61.7769 62.4496 62.7697 62.9167 63.4913 63.5672 63.7404 64.0951 64.2892 64.4404 64.5738 64.8669 65.2274 65.4638 65.5662 65.8262 65.9666 66.4239 66.6924 66.8165 67.1289 67.3403 67.5664 67.7803 68.2336 68.4295 68.7683 69.0504 69.4925 69.7031 70.5542 71.2467 71.4319 71.6628 71.8479 71.9353 72.7025 72.9580 73.6554 74.3937 74.5862 74.9128 75.1646 75.3646 75.4296 75.8148 76.3013 76.5283 76.7123 76.7748 77.1352 77.2558 77.4420 77.6206 77.7057 77.8482 78.0810 78.2753 78.4947 78.5988 78.8805 78.9933 79.0720 79.1776 79.3434 79.7404 79.8500 80.3041 80.4903 80.6210 80.8810 81.0569 81.4101 81.7143 81.7573 82.2432 82.3923 82.5725 82.9392 83.1908 83.3313 83.5519 83.7060 84.0263 84.2095 84.3941 84.5439 84.8321 85.0930 85.1539 85.2595 85.4019 85.7035 85.8931 85.9694 86.1594 86.1985 86.3830 86.4326 86.6105 86.8775 86.9434 87.1163 87.2553 87.6444 87.7797 87.9146 88.3276 88.3985 88.6741 88.7287 88.8729 89.0143 89.0860 89.2237 89.4168 89.5043 89.6291 89.7047 90.1352 90.1833 90.3307 90.7858 90.8510 91.0109 91.1580 91.5271 91.6405 91.8371 91.8455 92.4068 92.6036 92.9580 93.0594 93.3298 93.5037 93.6092 93.6763 93.8067 94.1004 94.1688 94.2250 94.4690 94.6319 94.7608 95.1959 95.2711 96.1152 96.1285 96.3289 96.6838 96.8683 96.9158 97.1919 97.2947 97.4157 97.5957 97.7193 98.1042 98.4330 98.8039 98.8549 99.0499 99.5347 99.6448 99.7855 100.0007 100.3386 100.6509 101.1281 101.2032 101.5121 102.1078 102.3259 102.3687 102.6036 102.7410 102.9479 103.0741 103.7210 103.8489 104.8418 105.2278 105.3451 105.4031 105.5076 105.6030 105.6923 105.7715 105.9350 106.1491 106.3747 106.5506 106.6960 107.0381 107.2010 107.2944 107.4428 107.5467 107.6572 107.8950 107.9524 108.1393 108.6927 108.7164 109.1318 109.2838 109.5674 109.7194 109.8076 109.9337 110.1000 110.8092 110.8764 111.3233 111.7646 111.9477 112.1587 112.7908 113.3318 113.5851 113.6918 114.0083 114.3065 114.4050 114.5557 114.9580 115.1369 115.1900 115.4424 115.8990 116.3631 116.6494 117.0648 117.2134 117.3065 117.5033 117.6304 117.7321 118.1060 118.2833 118.3812 118.4829 118.8222 118.9495 119.1476 119.2670 119.3978 119.6539 119.8727 120.1981 120.4645 120.5765 120.8759 121.0680 121.2752 121.5264 121.6513 121.7867 122.0357 122.2852 122.5379 122.8057 125.1143 125.2388 126.0794 126.4133 126.7095 127.0294 128.1181 128.4004 128.6010 128.6527 128.9003 129.0008 129.1609 129.3267 129.7985 129.9978 130.1340 130.7955 131.2080 131.5818 131.8174 132.0605 132.4928 132.6311 132.9888 133.0528 133.1207 133.5817 133.7200 134.1676 134.5277 134.8407 135.1683 135.3669 136.2001 137.7049 137.7474 137.8870 138.1231 138.3334 138.4756 138.7700 141.3090 141.4224 141.6047 142.4672 143.1098 143.2265 143.8111 143.8803 143.9966 144.2120 144.2592 144.3524 144.4964 144.9578 146.2070 146.3991 146.4410 146.9365 147.2034 148.0086 148.1063 148.2350 148.3141 148.3742 148.4130 148.4778 148.7142 149.5328 149.8846 150.3214 150.4668 150.6284 150.8150 150.9625 152.3264 153.0989 153.1858 153.7819 154.9148 155.1643 155.8104 156.4900 156.6041 156.8624 157.3618 157.8832 158.0129 158.9397 159.0254 162.5770 162.8882 164.0168 164.5117 164.6448 166.3238 167.2664 167.4283 169.2189 170.5829 170.8629 170.9171 175.6129 176.1432 177.2972 177.4968 181.7095 181.8899 183.2029 185.6159 186.2474 188.3109 188.3282 188.9440 189.3394 189.6391 190.0356 190.3860 191.6874 192.3617 192.8995 193.4016 197.2500 197.5685 198.7760 199.5760 211.7125 218.7553 235.7456 248.3632 249.1880 255.9247 257.2514 261.9500 263.3865 445.4180 543.3080 545.2884 614.5852 620.5689 629.2838 630.3558 633.9157 634.0680 634.6709 635.4052 636.0420 636.5291 636.7932 646.2147 656.4215 656.4886 1195.9046 1203.8968</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">-0.100228 -0.113708 0.656587 -0.340041 -0.512231 0.004551 0.039846 0.019211 -0.080574 -0.104747 -0.087962 -0.070434 -0.254372 -0.164355 -0.144228 -0.139206 -0.159753 -0.099584 -0.103809 0.105651 0.094157 0.129036 0.121311 0.141395 0.123968 0.089871 0.085127 0.096667 0.125423 0.127918 0.129790 0.126784 0.128642 0.129297</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">16.1002 16.1137 14.3434 8.3400 8.5122 5.9954 5.9602 5.9808 6.0806 6.1047 6.0880 6.0704 6.2544 6.1644 6.1442 6.1392 6.1598 6.0996 6.1038 0.8943 0.9058 0.8710 0.8787 0.8586 0.8760 0.9101 0.9149 0.9033 0.8746 0.8721 0.8702 0.8732 0.8714 0.8707</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">-0.1002 -0.1137 0.6566 -0.3400 -0.5122 0.0046 0.0398 0.0192 -0.0806 -0.1047 -0.0880 -0.0704 -0.2544 -0.1644 -0.1442 -0.1392 -0.1598 -0.0996 -0.1038 0.1057 0.0942 0.1290 0.1213 0.1414 0.1240 0.0899 0.0851 0.0967 0.1254 0.1279 0.1298 0.1268 0.1286 0.1293</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3386 2.3195 5.4052 2.0927 2.1175 3.8334 3.7815 3.8832 3.8586 3.9123 3.9297 3.8499 3.9211 3.9704 3.9962 3.9839 3.9675 3.9276 3.9257 1.0068 0.9908 1.0053 1.0170 1.0164 1.0130 1.0135 1.0028 1.0098 1.0021 1.0001 0.9995 1.0010 0.9981 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3386 2.3195 5.4052 2.0927 2.1175 3.8334 3.7815 3.8832 3.8586 3.9123 3.9297 3.8499 3.9211 3.9704 3.9962 3.9839 3.9675 3.9276 3.9257 1.0068 0.9908 1.0053 1.0170 1.0164 1.0130 1.0135 1.0028 1.0098 1.0021 1.0001 0.9995 1.0010 0.9981 0.9985</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">1.1136 0.9658 1.0880 0.9609 1.1255 1.9527 0.8771 1.3360 1.3855 1.3548 1.3285 0.9553 0.9951 0.9814 1.4114 0.9916 1.4555 0.9703 1.4522 0.9531 1.4147 0.9954 0.9848 0.9891 0.9824 1.4323 0.9850 1.4206 0.9746 1.4208 0.9745 1.4298 0.9848 0.9755 0.9759</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">-0.019836259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900376949729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.97167 -1.12257 0.84910 -7.71413 6.83768 -0.87644 -0.25420 -0.22166 -0.47586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
