<?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="-1.522284"
                        y3="1.810995"
                        z3="-0.347274"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.263066"
                        y3="-1.051348"
                        z3="-1.43517"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.376559"
                        y3="-0.225382"
                        z3="0.140907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.869821"
                        y3="-0.698743"
                        z3="-0.191445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857937"
                        y3="-0.516398"
                        z3="1.49069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.197553"
                        y3="2.205434"
                        z3="-0.134614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.983497"
                        y3="-1.917002"
                        z3="-0.513974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.811689"
                        y3="-0.955042"
                        z3="0.862341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743826"
                        y3="2.311965"
                        z3="1.139249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052357"
                        y3="-1.222387"
                        z3="0.038043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.988671"
                        y3="2.410126"
                        z3="-1.258814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.915027"
                        y3="-3.30007"
                        z3="-0.416552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.335606"
                        y3="0.316903"
                        z3="1.490358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.086688"
                        y3="2.625537"
                        z3="1.282601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.050319"
                        y3="-1.920083"
                        z3="0.69773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328277"
                        y3="2.734377"
                        z3="-1.106782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.924047"
                        y3="-3.991818"
                        z3="0.236131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.878058"
                        y3="2.840377"
                        z3="0.162803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.989903"
                        y3="-3.303258"
                        z3="0.795049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.617046"
                        y3="-1.512052"
                        z3="0.384988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.356387"
                        y3="-1.599872"
                        z3="1.616145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.124847"
                        y3="2.137183"
                        z3="2.007617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.100274"
                        y3="-0.144626"
                        z3="-0.045397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.55676"
                        y3="2.306433"
                        z3="-2.244765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.076435"
                        y3="-3.8294"
                        z3="-0.848536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.550753"
                        y3="0.858013"
                        z3="2.018485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.771586"
                        y3="0.980663"
                        z3="0.744128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.111873"
                        y3="0.069482"
                        z3="2.215165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.514421"
                        y3="2.702706"
                        z3="2.27326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.879441"
                        y3="-1.379877"
                        z3="1.134732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.943021"
                        y3="2.897182"
                        z3="-1.981926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.872717"
                        y3="-5.069768"
                        z3="0.311815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.924294"
                        y3="3.090303"
                        z3="0.279723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.774225"
                        y3="-3.844681"
                        z3="1.307219"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a24" 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:-1.5223,1.811,-.3473;-.2631,-1.0513,-1.4352;-1.3766,-.2254,.1409;-2.8698,-.6987,-.1914;-.8579,-.5164,1.4907;.1976,2.2054,-.1346;.9835,-1.917,-.514;-3.8117,-.955,.8623;.7438,2.312,1.1392;2.0524,-1.2224,.038;.9887,2.4101,-1.2588;.915,-3.3001,-.4166;-4.3356,.3169,1.4904;2.0867,2.6255,1.2826;3.0503,-1.9201,.6977;2.3283,2.7344,-1.1068;1.924,-3.9918,.2361;2.8781,2.8404,.1628;2.9899,-3.3033,.795;-4.617,-1.5121,.385;-3.3564,-1.5999,1.6161;.1248,2.1372,2.0076;2.1003,-.1446,-.0454;.5568,2.3064,-2.2448;.0764,-3.8294,-.8485;-3.5508,.858,2.0185;-4.7716,.9807,.7441;-5.1119,.0695,2.2152;2.5144,2.7027,2.2733;3.8794,-1.3799,1.1347;2.943,2.8972,-1.9819;1.8727,-5.0698,.3118;3.9243,3.0903,.2797;3.7742,-3.8447,1.3072;</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">1900.4466921597 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">6.931e-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="-1.52228391"
                                 y3="1.81099511"
                                 z3="-0.34727424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.26306641"
                                 y3="-1.05134772"
                                 z3="-1.43517025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.3765594"
                                 y3="-0.22538199"
                                 z3="0.14090714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.869821"
                                 y3="-0.6987428"
                                 z3="-0.19144536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85793689"
                                 y3="-0.51639838"
                                 z3="1.49068975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.19755342"
                                 y3="2.20543389"
                                 z3="-0.13461443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.98349712"
                                 y3="-1.91700181"
                                 z3="-0.51397356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.81168931"
                                 y3="-0.95504219"
                                 z3="0.8623412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74382618"
                                 y3="2.31196531"
                                 z3="1.13924851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05235669"
                                 y3="-1.22238736"
                                 z3="0.03804267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.98867087"
                                 y3="2.41012624"
                                 z3="-1.25881394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91502689"
                                 y3="-3.30007009"
                                 z3="-0.4165524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.33560624"
                                 y3="0.31690262"
                                 z3="1.49035827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08668774"
                                 y3="2.62553659"
                                 z3="1.28260078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05031861"
                                 y3="-1.92008288"
                                 z3="0.69772986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32827684"
                                 y3="2.73437677"
                                 z3="-1.10678191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92404738"
                                 y3="-3.99181793"
                                 z3="0.2361308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87805836"
                                 y3="2.84037737"
                                 z3="0.1628028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98990347"
                                 y3="-3.30325794"
                                 z3="0.79504932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.61704567"
                                 y3="-1.51205178"
                                 z3="0.38498789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.35638699"
                                 y3="-1.59987202"
                                 z3="1.61614482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.12484749"
                                 y3="2.13718286"
                                 z3="2.00761728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1002745"
                                 y3="-0.14462621"
                                 z3="-0.04539661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.55676039"
                                 y3="2.30643348"
                                 z3="-2.24476502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.07643516"
                                 y3="-3.82939957"
                                 z3="-0.848536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.55075349"
                                 y3="0.85801341"
                                 z3="2.01848543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.77158557"
                                 y3="0.98066297"
                                 z3="0.74412833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.11187265"
                                 y3="0.06948194"
                                 z3="2.21516541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51442137"
                                 y3="2.70270579"
                                 z3="2.27325964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87944063"
                                 y3="-1.37987746"
                                 z3="1.13473214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94302111"
                                 y3="2.89718222"
                                 z3="-1.98192642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.87271721"
                                 y3="-5.06976842"
                                 z3="0.31181472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92429376"
                                 y3="3.0903033"
                                 z3="0.27972316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.77422516"
                                 y3="-3.84468058"
                                 z3="1.30721926">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a24" 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:-1.5223,1.811,-.3473;-.2631,-1.0513,-1.4352;-1.3766,-.2254,.1409;-2.8698,-.6987,-.1914;-.8579,-.5164,1.4907;.1976,2.2054,-.1346;.9835,-1.917,-.514;-3.8117,-.955,.8623;.7438,2.312,1.1392;2.0524,-1.2224,.038;.9887,2.4101,-1.2588;.915,-3.3001,-.4166;-4.3356,.3169,1.4904;2.0867,2.6255,1.2826;3.0503,-1.9201,.6977;2.3283,2.7344,-1.1068;1.924,-3.9918,.2361;2.8781,2.8404,.1628;2.9899,-3.3033,.795;-4.617,-1.5121,.385;-3.3564,-1.5999,1.6161;.1248,2.1372,2.0076;2.1003,-.1446,-.0454;.5568,2.3064,-2.2448;.0764,-3.8294,-.8485;-3.5508,.858,2.0185;-4.7716,.9807,.7441;-5.1119,.0695,2.2152;2.5144,2.7027,2.2733;3.8794,-1.3799,1.1347;2.943,2.8972,-1.9819;1.8727,-5.0698,.3118;3.9243,3.0903,.2797;3.7742,-3.8447,1.3072;</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="-1.522284"
                        y3="1.810995"
                        z3="-0.347274"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.263066"
                        y3="-1.051348"
                        z3="-1.43517"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.376559"
                        y3="-0.225382"
                        z3="0.140907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.869821"
                        y3="-0.698743"
                        z3="-0.191445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857937"
                        y3="-0.516398"
                        z3="1.49069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.197553"
                        y3="2.205434"
                        z3="-0.134614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.983497"
                        y3="-1.917002"
                        z3="-0.513974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.811689"
                        y3="-0.955042"
                        z3="0.862341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.743826"
                        y3="2.311965"
                        z3="1.139249"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.052357"
                        y3="-1.222387"
                        z3="0.038043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.988671"
                        y3="2.410126"
                        z3="-1.258814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.915027"
                        y3="-3.30007"
                        z3="-0.416552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.335606"
                        y3="0.316903"
                        z3="1.490358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.086688"
                        y3="2.625537"
                        z3="1.282601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.050319"
                        y3="-1.920083"
                        z3="0.69773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328277"
                        y3="2.734377"
                        z3="-1.106782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.924047"
                        y3="-3.991818"
                        z3="0.236131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.878058"
                        y3="2.840377"
                        z3="0.162803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.989903"
                        y3="-3.303258"
                        z3="0.795049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.617046"
                        y3="-1.512052"
                        z3="0.384988"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.356387"
                        y3="-1.599872"
                        z3="1.616145"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.124847"
                        y3="2.137183"
                        z3="2.007617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.100274"
                        y3="-0.144626"
                        z3="-0.045397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.55676"
                        y3="2.306433"
                        z3="-2.244765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.076435"
                        y3="-3.8294"
                        z3="-0.848536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.550753"
                        y3="0.858013"
                        z3="2.018485"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.771586"
                        y3="0.980663"
                        z3="0.744128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.111873"
                        y3="0.069482"
                        z3="2.215165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.514421"
                        y3="2.702706"
                        z3="2.27326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.879441"
                        y3="-1.379877"
                        z3="1.134732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.943021"
                        y3="2.897182"
                        z3="-1.981926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.872717"
                        y3="-5.069768"
                        z3="0.311815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.924294"
                        y3="3.090303"
                        z3="0.279723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.774225"
                        y3="-3.844681"
                        z3="1.307219"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a24" 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:-1.5223,1.811,-.3473;-.2631,-1.0513,-1.4352;-1.3766,-.2254,.1409;-2.8698,-.6987,-.1914;-.8579,-.5164,1.4907;.1976,2.2054,-.1346;.9835,-1.917,-.514;-3.8117,-.955,.8623;.7438,2.312,1.1392;2.0524,-1.2224,.038;.9887,2.4101,-1.2588;.915,-3.3001,-.4166;-4.3356,.3169,1.4904;2.0867,2.6255,1.2826;3.0503,-1.9201,.6977;2.3283,2.7344,-1.1068;1.924,-3.9918,.2361;2.8781,2.8404,.1628;2.9899,-3.3033,.795;-4.617,-1.5121,.385;-3.3564,-1.5999,1.6161;.1248,2.1372,2.0076;2.1003,-.1446,-.0454;.5568,2.3064,-2.2448;.0764,-3.8294,-.8485;-3.5508,.858,2.0185;-4.7716,.9807,.7441;-5.1119,.0695,2.2152;2.5144,2.7027,2.2733;3.8794,-1.3799,1.1347;2.943,2.8972,-1.9819;1.8727,-5.0698,.3118;3.9243,3.0903,.2797;3.7742,-3.8447,1.3072;</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">-1830.88054251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.44669216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3731.32723467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6295.42866682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.10143214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65592783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77538532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000057539125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000057539125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000115078250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.395501687899</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">-2420.6953 -2420.6588 -2102.4818 -524.3194 -522.3627 -281.4135 -280.8717 -280.7374 -280.1105 -280.0771 -280.0544 -280.0309 -280.0105 -279.9508 -279.8983 -279.8868 -279.8650 -279.8397 -279.5277 -219.2443 -219.2079 -183.8059 -163.5506 -163.5198 -163.4683 -163.4295 -163.3299 -163.2896 -133.5460 -133.5281 -133.4811 -32.2092 -29.5973 -27.1442 -26.9673 -25.0632 -24.6733 -24.1269 -23.8670 -23.7098 -22.8288 -22.2216 -20.7950 -19.8363 -19.6891 -19.3393 -19.1398 -18.0247 -17.1793 -17.0064 -16.2608 -15.9959 -15.4907 -15.4389 -15.2933 -15.1635 -14.9530 -14.4849 -14.4105 -14.2164 -14.1609 -13.8394 -13.6621 -13.3875 -13.1493 -12.8700 -12.6268 -12.2633 -12.0963 -11.9968 -11.9028 -11.7624 -11.2069 -10.9173 -10.6677 -9.9113 -9.6648 -9.5537 -9.4147 -9.1341 -8.9669 0.7969 1.2437 1.4293 1.6015 2.0898 2.6170 3.1471 3.3380 3.6496 3.7755 4.0322 4.1693 4.2905 4.4448 4.5162 4.7348 4.9250 4.9670 5.1243 5.1589 5.2394 5.4155 5.5191 5.6214 5.8358 6.1441 6.2412 6.2874 6.4041 6.6735 6.9973 7.1189 7.2484 7.3148 7.5277 7.7264 7.8430 7.9664 8.1922 8.2985 8.3684 8.4397 8.5569 8.6443 8.6600 8.7961 8.8363 8.8978 9.0126 9.1939 9.2572 9.4198 9.6227 9.9084 10.1609 10.2651 10.5469 10.6542 10.7925 10.8867 11.0178 11.1390 11.4411 11.6090 11.6511 11.7823 11.8881 12.0163 12.2017 12.2848 12.5568 12.6296 12.7629 12.9244 13.1164 13.1447 13.2167 13.3320 13.4461 13.5625 13.7336 13.8257 13.8689 13.9750 13.9941 14.1880 14.2541 14.3440 14.4911 14.5572 14.7148 14.7647 14.8740 15.1553 15.3974 15.5132 15.6057 15.6519 15.8242 15.9270 15.9474 16.1276 16.4343 16.5747 16.7310 16.8805 17.0462 17.1344 17.4670 17.5650 17.8052 17.8941 17.9934 18.1823 18.5418 18.7135 18.8837 19.0836 19.2938 19.4044 19.6684 19.8724 20.0001 20.2980 20.3637 20.6559 20.7685 20.9659 21.1520 21.2924 21.5196 21.6055 21.8974 22.0189 22.0441 22.1834 22.3203 22.4301 22.5858 22.7129 22.9335 23.0857 23.2662 23.4202 23.6604 23.7889 23.9920 24.2473 24.4401 24.5866 24.7371 24.9459 25.0973 25.2374 25.4664 25.5951 26.1538 26.3174 26.4257 26.4978 26.9114 26.9512 27.1546 27.3356 27.4527 27.5422 27.9832 28.3527 28.4181 28.7316 28.7629 29.1088 29.1435 29.2541 29.3423 29.4131 29.5963 29.8888 30.0918 30.1721 30.2624 30.4071 30.6140 30.7966 31.0757 31.1184 31.4975 31.5680 31.8859 32.1397 32.2187 32.3950 32.6258 32.7797 32.9667 33.0693 33.3123 33.5385 33.6743 34.0304 34.2957 34.6396 34.8563 34.9977 35.1038 35.1980 35.4239 35.5106 35.8003 36.1801 36.2559 36.4663 36.6244 36.7828 36.9445 37.1556 37.1985 37.4371 37.6231 37.8186 37.9350 38.1011 38.2091 38.3826 38.4215 38.5672 38.7568 38.8994 39.0101 39.1964 39.2486 39.3833 39.6475 39.7612 40.2355 40.4162 40.5063 40.7211 41.0289 41.0798 41.2495 41.3869 41.5979 41.8254 41.9253 42.1472 42.2335 42.3305 42.6014 42.6272 42.9350 43.0834 43.1882 43.3532 43.5853 43.8237 43.9782 44.1926 44.2316 44.3490 44.4357 44.6425 44.7180 44.9522 45.1995 45.3523 45.4983 45.7495 45.9350 46.1768 46.3430 46.5685 46.6651 46.9513 47.0612 47.2138 47.5223 47.8049 47.9714 48.0859 48.3141 48.5746 48.7504 48.9830 49.0996 49.2536 49.5030 49.6619 50.0632 50.4128 50.4579 50.6476 50.9007 51.2412 51.5726 51.7216 51.8187 52.0326 52.3313 52.8351 53.0000 53.2622 53.5356 53.9839 54.1907 54.4171 54.4348 54.8404 55.2598 55.4427 55.5716 55.8229 56.0725 56.2203 56.4660 56.7441 56.8730 57.0788 57.1560 57.2248 57.3108 57.6445 57.9311 58.1653 58.3831 58.4726 59.4563 59.4761 59.9267 59.9879 60.1875 60.8349 61.4620 61.9750 62.3029 62.7039 63.0623 63.3845 63.6978 63.9616 64.1581 64.3231 64.4675 64.7609 65.0571 65.2254 65.3798 65.5509 65.6112 65.9558 66.3722 66.5927 66.8512 66.8982 67.1388 67.4689 67.5062 67.6129 67.9343 68.5562 69.4630 69.7456 70.0139 70.3160 71.1168 71.2649 71.6137 71.9996 72.1033 72.9519 72.9934 73.7680 73.9880 74.7207 74.7699 75.0585 75.2222 75.4397 76.1442 76.1490 76.3195 76.8373 76.9500 77.1070 77.2323 77.4406 77.5197 77.7792 77.9924 78.1469 78.4107 78.6303 78.7466 78.7538 78.8449 78.9002 79.3278 79.4271 79.6658 80.0192 80.2474 80.3767 80.6673 80.7637 81.2451 81.4718 81.8053 81.8714 82.1479 82.3020 82.5882 82.7540 82.9039 83.1624 83.5155 83.8992 84.3373 84.3984 84.6542 84.8764 84.9467 85.1062 85.2198 85.3734 85.4941 85.5591 85.7244 85.8182 86.0902 86.2166 86.2940 86.4557 86.5828 86.7679 86.9168 87.3191 87.3581 87.4977 87.6400 87.9102 88.1058 88.2426 88.5247 88.6316 88.9865 89.1048 89.1758 89.3004 89.3474 89.4847 89.5823 89.8332 89.9183 90.0436 90.4294 90.5528 90.6100 90.7521 90.9627 91.1295 91.2713 91.5697 91.9974 92.4538 92.7990 93.0778 93.2345 93.3286 93.4003 93.5013 93.6118 93.7216 93.7630 93.9049 94.1980 94.5166 94.7024 94.7672 94.9725 95.0973 96.0208 96.0436 96.0813 96.8094 96.9363 97.0262 97.1472 97.2256 97.4146 97.4721 97.6734 97.9815 98.4990 98.8735 99.0630 99.1354 99.3687 99.5403 99.7531 100.2478 100.4695 100.5380 100.7529 101.2146 101.8016 101.8784 102.2944 102.3951 102.4981 102.6175 102.7319 102.7520 103.5848 103.9887 104.9439 105.2592 105.3938 105.4643 105.5115 105.6307 105.7553 105.7717 105.9966 106.1936 106.3593 106.5839 106.6914 107.0782 107.1599 107.3606 107.4798 107.5411 107.5972 107.7555 108.0639 108.5394 108.7288 108.8327 109.0183 109.3235 109.4979 109.6154 109.7109 109.8767 110.2159 110.3897 110.7959 111.0614 111.6255 111.9478 112.0662 112.5047 113.2778 113.4622 113.5034 113.7615 114.1993 114.3862 114.7514 114.8353 115.0143 115.1395 115.4069 115.6147 116.2930 116.5404 117.0613 117.1591 117.3246 117.4295 117.4757 117.6661 118.0705 118.3731 118.4518 118.5804 118.6677 118.9522 119.1148 119.3810 119.4243 119.5164 119.6489 120.2169 120.3797 120.4342 120.9893 121.1741 121.2593 121.4982 121.6612 121.8516 122.0702 122.3399 122.6468 122.7667 125.0533 125.2852 126.0583 126.4129 126.6555 126.7316 127.9978 128.4535 128.5203 128.7746 128.9419 129.0977 129.1685 129.6680 129.8458 129.9056 130.2719 130.4330 131.1693 131.4743 131.8805 132.0125 132.4432 132.8240 132.9078 132.9801 133.2095 133.5759 133.9050 133.9960 134.5665 134.8307 135.1729 135.3010 136.1694 137.8671 137.9319 138.0381 138.2013 138.2953 138.4135 138.6172 141.2087 141.5185 141.7976 142.6142 143.1560 143.2428 143.8057 143.8407 144.0822 144.2888 144.3568 144.4907 144.7659 144.9299 146.3582 146.3924 146.5701 147.0095 147.1960 148.0324 148.0711 148.1982 148.3022 148.3589 148.4222 148.5271 148.7840 149.7426 150.0765 150.2614 150.5895 150.7215 150.7791 151.3577 152.2573 153.0993 153.3069 154.2830 154.6178 154.8957 155.8320 156.5374 156.6211 157.3018 157.5609 157.9132 158.0350 158.8546 159.0937 162.5899 163.1630 164.4305 164.7136 164.9541 166.5475 167.3299 167.5162 169.1230 170.5497 170.8799 171.2745 175.3912 176.8182 177.2034 178.2882 181.7673 181.9781 183.1376 185.9104 186.1358 188.0764 188.4415 188.5198 189.3174 189.4734 190.4355 190.6375 191.4703 191.9265 192.8306 193.0214 196.9542 197.5083 197.9982 199.1527 212.7890 218.1960 235.9608 247.8971 249.3044 257.0978 257.4954 262.2236 262.7399 446.8535 542.1448 543.7770 614.1525 619.8866 629.4492 629.7342 633.9099 634.1982 634.5206 634.7755 636.0093 636.2784 636.5210 646.2895 656.3128 656.6138 1195.8601 1203.4682</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">-0.143593 -0.143724 0.663562 -0.345090 -0.501492 0.062744 -0.014051 0.027031 -0.080435 0.057911 -0.115795 -0.041944 -0.259868 -0.147261 -0.214564 -0.126166 -0.176577 -0.102727 -0.055904 0.092545 0.096486 0.120278 0.085322 0.118540 0.117226 0.095586 0.089861 0.086780 0.128284 0.119877 0.127431 0.124236 0.129040 0.126450</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">16.1436 16.1437 14.3364 8.3451 8.5015 5.9373 6.0141 5.9730 6.0804 5.9421 6.1158 6.0419 6.2599 6.1473 6.2146 6.1262 6.1766 6.1027 6.0559 0.9075 0.9035 0.8797 0.9147 0.8815 0.8828 0.9044 0.9101 0.9132 0.8717 0.8801 0.8726 0.8758 0.8710 0.8735</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">-0.1436 -0.1437 0.6636 -0.3451 -0.5015 0.0627 -0.0141 0.0270 -0.0804 0.0579 -0.1158 -0.0419 -0.2599 -0.1473 -0.2146 -0.1262 -0.1766 -0.1027 -0.0559 0.0925 0.0965 0.1203 0.0853 0.1185 0.1172 0.0956 0.0899 0.0868 0.1283 0.1199 0.1274 0.1242 0.1290 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2961 2.3066 5.4009 2.1208 2.0968 3.7801 3.8778 3.9091 3.9352 3.7996 3.9552 3.9156 3.8993 3.9553 4.0482 3.9507 4.0146 3.9062 3.8857 0.9889 1.0032 1.0192 0.9836 1.0207 1.0100 1.0146 1.0032 1.0142 1.0009 1.0033 1.0003 1.0009 0.9991 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2961 2.3066 5.4009 2.1208 2.0968 3.7801 3.8778 3.9091 3.9352 3.7996 3.9552 3.9156 3.8993 3.9553 4.0482 3.9507 4.0146 3.9062 3.8857 0.9889 1.0032 1.0192 0.9836 1.0207 1.0100 1.0146 1.0032 1.0142 1.0009 1.0033 1.0003 1.0009 0.9991 0.9980</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">1.0993 0.9326 1.0950 0.9537 1.1534 1.9236 0.8954 1.3737 1.3745 1.3341 1.3871 0.9536 0.9796 0.9981 1.4376 0.9727 1.4228 0.9887 1.4408 0.9795 1.4385 0.9684 0.9833 0.9874 0.9827 1.4129 0.9800 1.4189 0.9772 1.4191 0.9791 1.4246 0.9742 0.9775 0.9719</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">-0.018192727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.898735240429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.69534 -1.39720 0.29814 -1.25197 1.19423 -0.05774 7.84835 -7.72490 0.12345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.83324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
