<?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="1.024492"
                        y3="0.755667"
                        z3="1.073138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.410244"
                        y3="-2.142123"
                        z3="1.543575"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.837183"
                        y3="-0.184738"
                        z3="0.936261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.077404"
                        y3="-0.222604"
                        z3="-0.645656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.93391"
                        y3="0.381299"
                        z3="1.744702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.545982"
                        y3="2.297622"
                        z3="0.328671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601817"
                        y3="-2.724329"
                        z3="0.203881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.406729"
                        y3="-0.079724"
                        z3="-1.174268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.149158"
                        y3="3.2412"
                        z3="1.07518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.985403"
                        y3="-2.623858"
                        z3="0.277384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.88542"
                        y3="2.554305"
                        z3="-0.993898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.002183"
                        y3="-3.34553"
                        z3="-0.884862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784916"
                        y3="1.375175"
                        z3="-1.32724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498823"
                        y3="4.449772"
                        z3="0.492525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766959"
                        y3="-3.137141"
                        z3="-0.746446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.538401"
                        y3="3.76812"
                        z3="-1.566216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.788691"
                        y3="-3.859192"
                        z3="-1.903284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.154551"
                        y3="4.714937"
                        z3="-0.82493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.170634"
                        y3="-3.754613"
                        z3="-1.835807"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.381144"
                        y3="-0.584491"
                        z3="-2.139709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.129375"
                        y3="-0.603099"
                        z3="-0.544046"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.414297"
                        y3="3.026417"
                        z3="2.101047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.446757"
                        y3="-2.147191"
                        z3="1.131594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.414641"
                        y3="1.804794"
                        z3="-1.566435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.075218"
                        y3="-3.430071"
                        z3="-0.927717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.759361"
                        y3="1.4499"
                        z3="-1.811749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.851193"
                        y3="1.867686"
                        z3="-0.358897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.059654"
                        y3="1.911099"
                        z3="-1.93872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.040383"
                        y3="5.185956"
                        z3="1.071256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.844324"
                        y3="-3.056857"
                        z3="-0.689381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.806758"
                        y3="3.972468"
                        z3="-2.594156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.321228"
                        y3="-4.344581"
                        z3="-2.749658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.425399"
                        y3="5.661229"
                        z3="-1.274204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.783131"
                        y3="-4.159351"
                        z3="-2.630783"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 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:1.0245,.7557,1.0731;-.4102,-2.1421,1.5436;-.8372,-.1847,.9363;-1.0774,-.2226,-.6457;-1.9339,.3813,1.7447;.546,2.2976,.3287;.6018,-2.7243,.2039;-2.4067,-.0797,-1.1743;-.1492,3.2412,1.0752;1.9854,-2.6239,.2774;.8854,2.5543,-.9939;.0022,-3.3455,-.8849;-2.7849,1.3752,-1.3272;-.4988,4.4498,.4925;2.767,-3.1371,-.7464;.5384,3.7681,-1.5662;.7887,-3.8592,-1.9033;-.1546,4.7149,-.8249;2.1706,-3.7546,-1.8358;-2.3811,-.5845,-2.1397;-3.1294,-.6031,-.544;-.4143,3.0264,2.101;2.4468,-2.1472,1.1316;1.4146,1.8048,-1.5664;-1.0752,-3.4301,-.9277;-3.7594,1.4499,-1.8117;-2.8512,1.8677,-.3589;-2.0597,1.9111,-1.9387;-1.0404,5.186,1.0713;3.8443,-3.0569,-.6894;.8068,3.9725,-2.5942;.3212,-4.3446,-2.7497;-.4254,5.6612,-1.2742;2.7831,-4.1594,-2.6308;</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">1893.8715422176 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">7.886e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.02449155"
                                 y3="0.75566702"
                                 z3="1.07313758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.41024416"
                                 y3="-2.14212279"
                                 z3="1.54357473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.83718294"
                                 y3="-0.1847375"
                                 z3="0.93626092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.07740422"
                                 y3="-0.22260416"
                                 z3="-0.64565625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.93390968"
                                 y3="0.38129891"
                                 z3="1.7447022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.54598205"
                                 y3="2.29762159"
                                 z3="0.32867141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60181673"
                                 y3="-2.72432861"
                                 z3="0.20388058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40672928"
                                 y3="-0.07972374"
                                 z3="-1.17426757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14915778"
                                 y3="3.24119966"
                                 z3="1.07517979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.98540266"
                                 y3="-2.62385841"
                                 z3="0.27738367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88541984"
                                 y3="2.55430497"
                                 z3="-0.99389772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00218339"
                                 y3="-3.34552954"
                                 z3="-0.88486212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78491612"
                                 y3="1.37517469"
                                 z3="-1.32723978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49882268"
                                 y3="4.4497719"
                                 z3="0.49252541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76695863"
                                 y3="-3.13714103"
                                 z3="-0.74644558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53840139"
                                 y3="3.76811971"
                                 z3="-1.56621567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.78869109"
                                 y3="-3.85919209"
                                 z3="-1.9032837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.15455075"
                                 y3="4.7149371"
                                 z3="-0.82492989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17063351"
                                 y3="-3.75461264"
                                 z3="-1.83580712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.38114356"
                                 y3="-0.58449144"
                                 z3="-2.13970866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.12937481"
                                 y3="-0.60309863"
                                 z3="-0.54404617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.41429666"
                                 y3="3.02641736"
                                 z3="2.1010467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.44675729"
                                 y3="-2.14719149"
                                 z3="1.13159381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.41464083"
                                 y3="1.80479438"
                                 z3="-1.56643518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.0752182"
                                 y3="-3.43007149"
                                 z3="-0.92771679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.75936139"
                                 y3="1.44990047"
                                 z3="-1.81174895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8511932"
                                 y3="1.86768564"
                                 z3="-0.35889729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.05965434"
                                 y3="1.91109903"
                                 z3="-1.93872004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04038317"
                                 y3="5.18595642"
                                 z3="1.07125621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.84432365"
                                 y3="-3.05685673"
                                 z3="-0.68938073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80675763"
                                 y3="3.97246817"
                                 z3="-2.59415586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32122823"
                                 y3="-4.34458052"
                                 z3="-2.74965832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42539909"
                                 y3="5.66122869"
                                 z3="-1.27420398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.78313064"
                                 y3="-4.15935115"
                                 z3="-2.6307834">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 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:1.0245,.7557,1.0731;-.4102,-2.1421,1.5436;-.8372,-.1847,.9363;-1.0774,-.2226,-.6457;-1.9339,.3813,1.7447;.546,2.2976,.3287;.6018,-2.7243,.2039;-2.4067,-.0797,-1.1743;-.1492,3.2412,1.0752;1.9854,-2.6239,.2774;.8854,2.5543,-.9939;.0022,-3.3455,-.8849;-2.7849,1.3752,-1.3272;-.4988,4.4498,.4925;2.767,-3.1371,-.7464;.5384,3.7681,-1.5662;.7887,-3.8592,-1.9033;-.1546,4.7149,-.8249;2.1706,-3.7546,-1.8358;-2.3811,-.5845,-2.1397;-3.1294,-.6031,-.544;-.4143,3.0264,2.101;2.4468,-2.1472,1.1316;1.4146,1.8048,-1.5664;-1.0752,-3.4301,-.9277;-3.7594,1.4499,-1.8117;-2.8512,1.8677,-.3589;-2.0597,1.9111,-1.9387;-1.0404,5.186,1.0713;3.8443,-3.0569,-.6894;.8068,3.9725,-2.5942;.3212,-4.3446,-2.7497;-.4254,5.6612,-1.2742;2.7831,-4.1594,-2.6308;</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="1.024492"
                        y3="0.755667"
                        z3="1.073138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.410244"
                        y3="-2.142123"
                        z3="1.543575"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.837183"
                        y3="-0.184738"
                        z3="0.936261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.077404"
                        y3="-0.222604"
                        z3="-0.645656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.93391"
                        y3="0.381299"
                        z3="1.744702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.545982"
                        y3="2.297622"
                        z3="0.328671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.601817"
                        y3="-2.724329"
                        z3="0.203881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.406729"
                        y3="-0.079724"
                        z3="-1.174268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.149158"
                        y3="3.2412"
                        z3="1.07518"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.985403"
                        y3="-2.623858"
                        z3="0.277384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.88542"
                        y3="2.554305"
                        z3="-0.993898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.002183"
                        y3="-3.34553"
                        z3="-0.884862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.784916"
                        y3="1.375175"
                        z3="-1.32724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.498823"
                        y3="4.449772"
                        z3="0.492525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.766959"
                        y3="-3.137141"
                        z3="-0.746446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.538401"
                        y3="3.76812"
                        z3="-1.566216"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.788691"
                        y3="-3.859192"
                        z3="-1.903284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.154551"
                        y3="4.714937"
                        z3="-0.82493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.170634"
                        y3="-3.754613"
                        z3="-1.835807"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.381144"
                        y3="-0.584491"
                        z3="-2.139709"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.129375"
                        y3="-0.603099"
                        z3="-0.544046"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.414297"
                        y3="3.026417"
                        z3="2.101047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.446757"
                        y3="-2.147191"
                        z3="1.131594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.414641"
                        y3="1.804794"
                        z3="-1.566435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.075218"
                        y3="-3.430071"
                        z3="-0.927717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.759361"
                        y3="1.4499"
                        z3="-1.811749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.851193"
                        y3="1.867686"
                        z3="-0.358897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.059654"
                        y3="1.911099"
                        z3="-1.93872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.040383"
                        y3="5.185956"
                        z3="1.071256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.844324"
                        y3="-3.056857"
                        z3="-0.689381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.806758"
                        y3="3.972468"
                        z3="-2.594156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.321228"
                        y3="-4.344581"
                        z3="-2.749658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.425399"
                        y3="5.661229"
                        z3="-1.274204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.783131"
                        y3="-4.159351"
                        z3="-2.630783"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 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:1.0245,.7557,1.0731;-.4102,-2.1421,1.5436;-.8372,-.1847,.9363;-1.0774,-.2226,-.6457;-1.9339,.3813,1.7447;.546,2.2976,.3287;.6018,-2.7243,.2039;-2.4067,-.0797,-1.1743;-.1492,3.2412,1.0752;1.9854,-2.6239,.2774;.8854,2.5543,-.9939;.0022,-3.3455,-.8849;-2.7849,1.3752,-1.3272;-.4988,4.4498,.4925;2.767,-3.1371,-.7464;.5384,3.7681,-1.5662;.7887,-3.8592,-1.9033;-.1546,4.7149,-.8249;2.1706,-3.7546,-1.8358;-2.3811,-.5845,-2.1397;-3.1294,-.6031,-.544;-.4143,3.0264,2.101;2.4468,-2.1472,1.1316;1.4146,1.8048,-1.5664;-1.0752,-3.4301,-.9277;-3.7594,1.4499,-1.8117;-2.8512,1.8677,-.3589;-2.0597,1.9111,-1.9387;-1.0404,5.186,1.0713;3.8443,-3.0569,-.6894;.8068,3.9725,-2.5942;.3212,-4.3446,-2.7497;-.4254,5.6612,-1.2742;2.7831,-4.1594,-2.6308;</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">-1830.88175514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1893.87154222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3724.75329736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6281.97247763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.21918027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65846748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77671234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999962987293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999962987293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999925974586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.395187317946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7701 -2420.7146 -2102.4743 -524.3088 -522.2655 -281.3813 -280.9216 -280.8764 -280.1521 -280.1436 -280.1110 -280.1103 -280.0754 -280.0735 -280.0624 -280.0590 -280.0402 -280.0090 -279.3643 -219.3152 -219.2642 -183.7961 -163.6235 -163.5729 -163.5354 -163.4896 -163.4023 -163.3454 -133.5357 -133.5247 -133.4664 -32.1938 -29.5101 -27.1891 -27.1382 -25.1549 -24.7836 -24.0382 -23.9269 -23.8745 -22.8691 -22.3097 -20.6481 -19.9018 -19.8441 -19.5205 -19.2128 -18.1136 -17.2425 -17.1874 -16.2703 -15.8373 -15.6436 -15.5269 -15.4466 -15.2505 -15.0616 -14.5534 -14.4916 -14.3216 -14.0164 -13.8126 -13.7124 -13.4464 -13.0178 -12.8208 -12.6175 -12.3353 -12.2775 -12.0759 -11.8717 -11.8152 -11.3465 -10.8176 -10.7085 -9.8213 -9.6710 -9.6086 -9.5841 -9.3149 -9.1369 0.7252 1.1355 1.3660 1.4280 2.3576 2.4218 3.1037 3.3247 3.5202 3.7714 4.0416 4.1021 4.1964 4.2110 4.5382 4.5790 4.7200 4.9370 5.0626 5.1314 5.3079 5.4392 5.5784 5.6489 5.8122 5.9206 6.1101 6.1818 6.2573 6.5811 6.9232 7.0136 7.1554 7.2853 7.6174 7.6488 7.8061 8.0504 8.2154 8.3933 8.4229 8.4698 8.5350 8.6580 8.7669 8.8170 8.8304 8.9092 9.1017 9.1661 9.3339 9.5731 9.8140 10.0753 10.1870 10.2664 10.4275 10.5473 10.7607 10.8687 11.0791 11.1234 11.1892 11.3127 11.3620 11.7327 11.7466 11.8528 11.9411 12.1589 12.3327 12.4740 12.6128 12.6943 12.7348 12.8288 13.1064 13.3616 13.4366 13.5203 13.6067 13.7158 13.7531 13.8960 13.9200 14.1587 14.1855 14.3447 14.5390 14.5913 14.6997 14.9108 15.0633 15.1861 15.2171 15.4087 15.4605 15.5928 15.6919 15.7473 15.9152 16.0266 16.1728 16.2520 16.4011 16.4099 16.7188 16.8533 17.2252 17.4216 17.4863 17.7985 18.1170 18.3323 18.3941 18.5203 18.6840 18.8982 19.1164 19.4474 19.6783 19.8106 19.9838 20.0930 20.4855 20.5596 20.6375 20.8174 20.9015 21.0892 21.5681 21.6321 21.7383 21.7709 21.9134 22.0077 22.0945 22.2890 22.3511 22.4612 22.6920 22.8387 23.1389 23.2884 23.3765 23.7261 23.9144 24.0743 24.3154 24.5342 24.6694 24.7615 25.1528 25.3639 25.6459 25.6917 25.8347 25.9959 26.2492 26.6195 26.8545 27.0458 27.2710 27.4769 27.7018 27.9161 28.1453 28.2400 28.4928 28.5983 28.7900 28.8371 28.8773 29.1599 29.3134 29.4329 29.5679 29.6048 29.7949 30.1715 30.3838 30.5984 30.8287 31.1033 31.2832 31.3886 31.7551 31.9614 32.0582 32.2093 32.4695 32.6744 32.7620 33.0281 33.1148 33.2396 33.4819 33.6750 33.9163 34.1118 34.2931 34.4307 34.5210 34.7813 34.8700 34.9851 35.4203 35.5896 35.8455 35.8719 36.0688 36.2700 36.4693 36.4852 36.7955 37.0395 37.1500 37.3254 37.4554 37.5751 37.7370 38.1614 38.2437 38.2863 38.3262 38.3364 38.4988 38.6282 38.8583 39.1608 39.1875 39.3678 39.5389 39.6643 39.8571 39.9864 40.2417 40.4880 40.7663 40.9677 41.2974 41.4959 41.6435 41.9062 42.0452 42.1960 42.3280 42.4841 42.5855 42.6788 42.8257 43.0539 43.3006 43.4783 43.5828 43.7074 43.8096 44.0307 44.1342 44.2311 44.6688 44.9030 44.9869 45.2017 45.4085 45.5034 45.5601 45.8499 45.9966 46.0816 46.2788 46.4581 46.5141 46.6425 46.9355 47.0652 47.2464 47.3926 47.6330 47.7874 48.0311 48.3071 48.4170 48.6302 48.7524 49.1650 49.4011 49.4829 49.9444 50.0236 50.3623 50.5051 50.6579 50.8457 51.2089 51.7377 51.8597 51.9333 52.1799 52.9371 53.1109 53.1773 53.7312 53.8176 53.9288 54.1741 54.2415 54.5419 54.8577 54.9450 55.3856 55.5816 55.8892 56.0274 56.1430 56.8166 56.8712 57.0189 57.1139 57.3066 57.3750 57.5338 57.9363 58.1581 58.3224 58.5251 59.0652 59.4832 59.7322 60.1810 60.2042 60.7195 61.3124 62.0697 62.4359 62.5597 62.9207 63.4585 63.6030 63.8441 63.8924 64.0135 64.2572 64.3449 64.9654 65.0754 65.1754 65.3578 65.4896 65.9810 66.3906 66.5724 66.7536 67.0179 67.0946 67.3348 67.6335 67.7014 68.0854 69.0749 69.1226 69.4215 69.8210 70.0904 70.9399 71.5409 71.5878 71.6745 72.0305 72.2834 73.3042 74.2029 74.5465 74.6239 74.7280 74.7912 75.5049 75.5765 75.7058 76.0826 76.3006 76.4900 76.7634 76.9765 77.2178 77.3257 77.4666 77.6051 77.7645 77.8610 78.3759 78.4643 78.4784 78.6537 78.7887 79.1220 79.2380 79.4678 79.6907 80.0837 80.1906 80.4440 80.7906 80.9624 81.0416 81.5236 81.6646 81.8649 81.9298 82.1653 82.3772 82.6339 82.9437 83.1454 83.2430 83.6690 83.9510 84.0097 84.2050 84.2717 84.7977 85.0093 85.1587 85.2083 85.3948 85.4994 85.8219 85.9105 85.9200 86.0724 86.2412 86.2933 86.4239 86.6329 86.7953 87.0520 87.3230 87.4187 87.5944 87.7034 87.8858 88.3048 88.6321 88.8336 88.9358 89.1110 89.1409 89.2143 89.2967 89.4033 89.6456 89.7438 89.8326 90.0144 90.5404 90.6123 90.7503 90.9216 91.0456 91.2690 91.3979 91.8660 92.3558 92.5293 92.8213 92.8398 93.0103 93.0868 93.2458 93.3965 93.4313 93.5843 93.7031 93.9468 94.4153 94.5461 94.7002 94.8184 94.9794 95.3025 95.8301 95.8990 95.9911 96.2160 96.7030 96.9468 97.0650 97.2192 97.4690 97.5558 97.9633 98.2235 98.4643 98.4900 98.9942 99.0751 99.2359 99.2808 99.6157 100.2587 100.5917 100.6216 101.0363 101.1926 101.7186 101.8538 101.8951 102.1814 102.4056 102.6019 102.6454 103.1953 103.5113 103.7768 105.0190 105.2562 105.2689 105.3144 105.3935 105.4716 105.6062 105.6654 105.8048 106.1096 106.4273 106.6450 106.9142 107.0385 107.1127 107.2139 107.2548 107.3166 107.3756 107.4855 107.7533 107.9854 108.5804 108.7299 108.7878 109.1369 109.2729 109.3212 109.4226 109.4853 109.6575 109.8945 111.1841 111.7346 111.7606 111.9941 112.3951 112.7969 112.9752 113.2044 113.6363 113.9521 114.1950 114.3057 114.6745 114.8541 115.1347 115.4183 115.5895 116.1365 116.2143 116.2623 116.8291 116.9465 117.0701 117.1781 117.4141 117.4567 118.0269 118.3929 118.4592 118.6010 118.6264 118.9038 119.0245 119.2153 119.3521 119.6076 119.8831 120.0044 120.1376 120.2786 120.3917 120.9434 121.2998 121.4160 121.4475 121.5421 121.9762 122.1132 122.7177 123.0025 124.9768 125.1165 126.4024 126.4791 126.9606 127.2017 128.3898 128.4355 128.4623 128.4746 128.7713 129.0012 129.0929 129.5715 129.7332 129.8471 129.9371 130.1843 130.9656 131.2422 131.8062 131.8659 132.4173 132.4589 132.8899 132.9187 133.4730 133.5803 133.8058 133.9472 134.6211 134.9107 135.0315 135.1198 136.2599 137.6294 137.7207 137.8365 137.9781 138.3398 138.3791 138.5169 141.1053 141.2262 142.1951 142.3468 143.2456 143.5645 143.6700 143.7491 143.9549 144.0869 144.1728 144.4922 144.6376 144.8699 146.0422 146.1298 146.4229 146.8978 147.7977 148.0344 148.0938 148.2026 148.2978 148.3398 148.4518 148.5832 148.7606 148.8836 150.0639 150.2126 150.5192 150.6876 150.7559 150.8987 152.6807 153.1609 153.8141 154.2280 154.3467 154.8762 156.0946 156.5307 156.6429 157.0283 157.3563 157.5916 158.3361 158.7587 158.9412 162.1185 163.9096 164.4135 164.5215 164.9402 166.0206 167.2994 167.4265 169.2128 170.6527 170.8475 171.1404 175.3034 176.6978 177.1607 177.7177 181.6020 181.7722 183.8817 185.9410 186.6996 187.5103 188.2436 188.4842 188.9434 189.1126 190.3747 190.8082 191.7068 191.8895 192.5747 193.0285 196.9620 197.2115 198.4619 199.8141 212.9470 217.8973 235.6811 248.1251 249.0359 255.8723 257.3576 261.5810 262.9405 447.0644 541.8234 542.7995 613.4001 617.5944 629.0701 629.5176 633.7929 633.9518 634.3838 634.4975 636.0963 636.2440 636.7998 647.1809 656.1993 656.3576 1197.1061 1203.9111</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">-0.145757 -0.125394 0.643524 -0.316983 -0.513727 0.086409 0.041142 0.026860 -0.106408 -0.083705 -0.127349 -0.094010 -0.250582 -0.135667 -0.148827 -0.144100 -0.143841 -0.090311 -0.096780 0.090948 0.096398 0.130073 0.127214 0.121411 0.116405 0.089487 0.101475 0.080523 0.129821 0.128369 0.127529 0.126127 0.129760 0.129966</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">16.1458 16.1254 14.3565 8.3170 8.5137 5.9136 5.9589 5.9731 6.1064 6.0837 6.1273 6.0940 6.2506 6.1357 6.1488 6.1441 6.1438 6.0903 6.0968 0.9091 0.9036 0.8699 0.8728 0.8786 0.8836 0.9105 0.8985 0.9195 0.8702 0.8716 0.8725 0.8739 0.8702 0.8700</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">-0.1458 -0.1254 0.6435 -0.3170 -0.5137 0.0864 0.0411 0.0269 -0.1064 -0.0837 -0.1273 -0.0940 -0.2506 -0.1357 -0.1488 -0.1441 -0.1438 -0.0903 -0.0968 0.0909 0.0964 0.1301 0.1272 0.1214 0.1164 0.0895 0.1015 0.0805 0.1298 0.1284 0.1275 0.1261 0.1298 0.1300</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2983 2.3188 5.4411 2.0857 2.1070 3.7962 3.8099 3.8818 3.9605 3.9344 3.9488 3.9613 3.9248 3.9619 3.9941 3.9348 3.9800 3.9177 3.9363 0.9904 1.0019 1.0129 1.0056 1.0148 1.0090 1.0151 1.0169 1.0036 0.9992 0.9999 0.9998 1.0001 0.9979 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2983 2.3188 5.4411 2.0857 2.1070 3.7962 3.8099 3.8818 3.9605 3.9344 3.9488 3.9613 3.9248 3.9619 3.9941 3.9348 3.9800 3.9177 3.9363 0.9904 1.0019 1.0129 1.0056 1.0148 1.0090 1.0151 1.0169 1.0036 0.9992 0.9999 0.9998 1.0001 0.9979 0.9977</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">1.0988 0.9523 1.1307 0.9276 1.1457 1.9492 0.8743 1.3810 1.3737 1.3784 1.3825 0.9663 0.9765 0.9924 1.4391 0.9687 1.4456 0.9647 1.4297 0.9803 1.4429 0.9717 0.9882 0.9853 0.9852 1.4237 0.9757 1.4302 0.9732 1.4152 0.9823 1.4245 0.9746 0.9742 0.9716</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">-0.018419888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.900175032198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.13480 4.54293 0.40814 6.63058 -6.50281 0.12777 -15.26733 13.55588 -1.71145</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
