<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.481835"
                        y3="0.449023"
                        z3="-1.550705"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.097664"
                        y3="-1.07512"
                        z3="1.710672"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.22002"
                        y3="1.303372"
                        z3="1.269244"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.285666"
                        y3="0.448038"
                        z3="-0.455802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.708552"
                        y3="-1.092877"
                        z3="-0.46918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.317506"
                        y3="1.058343"
                        z3="-1.521653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.7254"
                        y3="0.368026"
                        z3="-0.213078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.763097"
                        y3="-0.979951"
                        z3="0.482335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.746512"
                        y3="-1.582205"
                        z3="0.395463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487247"
                        y3="2.477741"
                        z3="-1.6424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370407"
                        y3="-1.985122"
                        z3="0.791841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.150881"
                        y3="-2.337117"
                        z3="1.56017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.753738"
                        y3="2.921839"
                        z3="-0.949178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.956087"
                        y3="-1.250244"
                        z3="-0.399013"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.671578"
                        y3="0.587643"
                        z3="-0.70684"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524516"
                        y3="1.170348"
                        z3="0.496434"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.829774"
                        y3="-1.145392"
                        z3="1.020576"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.867568"
                        y3="-1.79515"
                        z3="-0.235466"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.367438"
                        y3="-2.231406"
                        z3="-0.222205"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.374948"
                        y3="-0.763166"
                        z3="0.753568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.526782"
                        y3="2.685435"
                        z3="-2.711934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.621328"
                        y3="3.006534"
                        z3="-1.234998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.967943"
                        y3="-2.955287"
                        z3="0.493778"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.146764"
                        y3="-2.184941"
                        z3="1.53255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.560536"
                        y3="-1.674233"
                        z3="2.191815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.517542"
                        y3="-3.156148"
                        z3="1.2198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.948287"
                        y3="-2.761202"
                        z3="2.171474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.900801"
                        y3="3.991626"
                        z3="-1.100567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.695504"
                        y3="2.737993"
                        z3="0.122793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.625249"
                        y3="2.403292"
                        z3="-1.348155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.213356"
                        y3="-1.094389"
                        z3="-1.181809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.770593"
                        y3="-1.82741"
                        z3="-0.839965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.349241"
                        y3="-0.277941"
                        z3="-0.104967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4818,.449,-1.5507;-3.0977,-1.0751,1.7107;1.22,1.3034,1.2692;1.2857,.448,-.4558;1.7086,-1.0929,-.4692;2.3175,1.0583,-1.5217;-1.7254,.368,-.2131;-1.7631,-.98,.4823;2.7465,-1.5822,.3955;2.4872,2.4777,-1.6424;-4.3704,-1.9851,.7918;2.1509,-2.3371,1.5602;3.7537,2.9218,-.9492;-4.9561,-1.2502,-.399;-2.6716,.5876,-.7068;-1.5245,1.1703,.4964;-.8298,-1.1454,1.0206;-1.8676,-1.7952,-.2355;3.3674,-2.2314,-.2222;3.3749,-.7632,.7536;2.5268,2.6854,-2.7119;1.6213,3.0065,-1.235;-3.9679,-2.9553,.4938;-5.1468,-2.1849,1.5326;1.5605,-1.6742,2.1918;1.5175,-3.1561,1.2198;2.9483,-2.7612,2.1715;3.9008,3.9916,-1.1006;3.6955,2.738,.1228;4.6252,2.4033,-1.3482;-4.2134,-1.0944,-1.1818;-5.7706,-1.8274,-.84;-5.3492,-.2779,-.105;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522.1577998120 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">1.462e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.48183469"
                                 y3="0.44902279"
                                 z3="-1.55070525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.09766446"
                                 y3="-1.07512014"
                                 z3="1.71067218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.22001979"
                                 y3="1.30337246"
                                 z3="1.26924424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.28566588"
                                 y3="0.44803794"
                                 z3="-0.45580206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.7085516"
                                 y3="-1.09287742"
                                 z3="-0.46918001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.31750648"
                                 y3="1.05834255"
                                 z3="-1.52165266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72539998"
                                 y3="0.36802566"
                                 z3="-0.21307828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76309691"
                                 y3="-0.97995143"
                                 z3="0.48233499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74651241"
                                 y3="-1.58220541"
                                 z3="0.39546321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48724727"
                                 y3="2.47774064"
                                 z3="-1.64240012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37040742"
                                 y3="-1.98512185"
                                 z3="0.79184089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.15088139"
                                 y3="-2.33711698"
                                 z3="1.56016966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75373815"
                                 y3="2.92183908"
                                 z3="-0.94917752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.95608729"
                                 y3="-1.2502444"
                                 z3="-0.39901301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.67157821"
                                 y3="0.58764278"
                                 z3="-0.70683981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.52451646"
                                 y3="1.1703475"
                                 z3="0.4964341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.82977439"
                                 y3="-1.14539248"
                                 z3="1.02057639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.86756777"
                                 y3="-1.79515005"
                                 z3="-0.23546604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.36743823"
                                 y3="-2.23140565"
                                 z3="-0.22220452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.37494842"
                                 y3="-0.76316649"
                                 z3="0.75356817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.5267817"
                                 y3="2.6854353"
                                 z3="-2.71193367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.62132813"
                                 y3="3.00653365"
                                 z3="-1.23499785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.96794301"
                                 y3="-2.95528682"
                                 z3="0.49377814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.14676445"
                                 y3="-2.18494115"
                                 z3="1.53254965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5605356"
                                 y3="-1.67423319"
                                 z3="2.19181512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51754249"
                                 y3="-3.15614753"
                                 z3="1.21979963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.9482868"
                                 y3="-2.7612022"
                                 z3="2.17147373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90080138"
                                 y3="3.99162584"
                                 z3="-1.10056732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.69550398"
                                 y3="2.7379928"
                                 z3="0.12279323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62524898"
                                 y3="2.40329237"
                                 z3="-1.34815525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21335581"
                                 y3="-1.09438905"
                                 z3="-1.18180851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.7705926"
                                 y3="-1.82741042"
                                 z3="-0.83996518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34924082"
                                 y3="-0.27794052"
                                 z3="-0.10496691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4818,.449,-1.5507;-3.0977,-1.0751,1.7107;1.22,1.3034,1.2692;1.2857,.448,-.4558;1.7086,-1.0929,-.4692;2.3175,1.0583,-1.5217;-1.7254,.368,-.2131;-1.7631,-.98,.4823;2.7465,-1.5822,.3955;2.4872,2.4777,-1.6424;-4.3704,-1.9851,.7918;2.1509,-2.3371,1.5602;3.7537,2.9218,-.9492;-4.9561,-1.2502,-.399;-2.6716,.5876,-.7068;-1.5245,1.1703,.4964;-.8298,-1.1454,1.0206;-1.8676,-1.7952,-.2355;3.3674,-2.2314,-.2222;3.3749,-.7632,.7536;2.5268,2.6854,-2.7119;1.6213,3.0065,-1.235;-3.9679,-2.9553,.4938;-5.1468,-2.1849,1.5325;1.5605,-1.6742,2.1918;1.5175,-3.1561,1.2198;2.9483,-2.7612,2.1715;3.9008,3.9916,-1.1006;3.6955,2.738,.1228;4.6252,2.4033,-1.3482;-4.2134,-1.0944,-1.1818;-5.7706,-1.8274,-.84;-5.3492,-.2779,-.105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.481835"
                        y3="0.449023"
                        z3="-1.550705"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.097664"
                        y3="-1.07512"
                        z3="1.710672"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.22002"
                        y3="1.303372"
                        z3="1.269244"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.285666"
                        y3="0.448038"
                        z3="-0.455802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.708552"
                        y3="-1.092877"
                        z3="-0.46918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.317506"
                        y3="1.058343"
                        z3="-1.521653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.7254"
                        y3="0.368026"
                        z3="-0.213078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.763097"
                        y3="-0.979951"
                        z3="0.482335"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.746512"
                        y3="-1.582205"
                        z3="0.395463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487247"
                        y3="2.477741"
                        z3="-1.6424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.370407"
                        y3="-1.985122"
                        z3="0.791841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.150881"
                        y3="-2.337117"
                        z3="1.56017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.753738"
                        y3="2.921839"
                        z3="-0.949178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.956087"
                        y3="-1.250244"
                        z3="-0.399013"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.671578"
                        y3="0.587643"
                        z3="-0.70684"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524516"
                        y3="1.170348"
                        z3="0.496434"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.829774"
                        y3="-1.145392"
                        z3="1.020576"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.867568"
                        y3="-1.79515"
                        z3="-0.235466"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.367438"
                        y3="-2.231406"
                        z3="-0.222205"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.374948"
                        y3="-0.763166"
                        z3="0.753568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.526782"
                        y3="2.685435"
                        z3="-2.711934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.621328"
                        y3="3.006534"
                        z3="-1.234998"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.967943"
                        y3="-2.955287"
                        z3="0.493778"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.146764"
                        y3="-2.184941"
                        z3="1.53255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.560536"
                        y3="-1.674233"
                        z3="2.191815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.517542"
                        y3="-3.156148"
                        z3="1.2198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.948287"
                        y3="-2.761202"
                        z3="2.171474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.900801"
                        y3="3.991626"
                        z3="-1.100567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.695504"
                        y3="2.737993"
                        z3="0.122793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.625249"
                        y3="2.403292"
                        z3="-1.348155"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.213356"
                        y3="-1.094389"
                        z3="-1.181809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.770593"
                        y3="-1.82741"
                        z3="-0.839965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.349241"
                        y3="-0.277941"
                        z3="-0.104967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:-.4818,.449,-1.5507;-3.0977,-1.0751,1.7107;1.22,1.3034,1.2692;1.2857,.448,-.4558;1.7086,-1.0929,-.4692;2.3175,1.0583,-1.5217;-1.7254,.368,-.2131;-1.7631,-.98,.4823;2.7465,-1.5822,.3955;2.4872,2.4777,-1.6424;-4.3704,-1.9851,.7918;2.1509,-2.3371,1.5602;3.7537,2.9218,-.9492;-4.9561,-1.2502,-.399;-2.6716,.5876,-.7068;-1.5245,1.1703,.4964;-.8298,-1.1454,1.0206;-1.8676,-1.7952,-.2355;3.3674,-2.2314,-.2222;3.3749,-.7632,.7536;2.5268,2.6854,-2.7119;1.6213,3.0065,-1.235;-3.9679,-2.9553,.4938;-5.1468,-2.1849,1.5326;1.5605,-1.6742,2.1918;1.5175,-3.1561,1.2198;2.9483,-2.7612,2.1715;3.9008,3.9916,-1.1006;3.6955,2.738,.1228;4.6252,2.4033,-1.3482;-4.2134,-1.0944,-1.1818;-5.7706,-1.8274,-.84;-5.3492,-.2779,-.105;</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">-2002.86441592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1522.15779981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3525.02221573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5787.34269348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2262.32047775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76349543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89907951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000072658140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000072658140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000145316280</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.686223287884</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6829 -2420.1091 -2419.2340 -2102.9801 -524.3508 -524.3348 -281.4132 -281.3878 -280.7407 -280.5030 -280.4818 -279.6033 -279.4916 -279.4640 -219.2298 -218.6220 -217.8176 -184.2571 -163.5361 -163.4504 -163.3181 -162.9511 -162.8462 -162.6935 -162.1254 -161.9682 -161.9677 -133.9962 -133.9786 -133.9443 -32.6372 -31.5606 -25.9225 -25.0469 -24.4317 -23.9047 -23.3793 -22.6819 -21.4626 -20.7783 -20.3387 -19.8100 -18.7562 -18.1647 -17.2001 -16.3694 -16.1802 -15.8814 -15.5080 -15.2591 -14.8340 -14.4693 -14.3787 -14.1016 -13.8062 -13.7214 -13.4563 -13.3461 -13.1248 -13.0618 -12.8043 -12.5847 -12.0392 -11.8933 -11.7595 -11.4541 -11.3072 -10.8210 -10.7091 -9.7324 -9.1400 -8.9858 -8.5188 1.9085 2.6655 3.0663 3.1579 3.2030 3.4019 3.5185 3.6986 3.8214 4.0798 4.2072 4.2636 4.5779 4.6110 4.6670 4.8811 5.0774 5.1519 5.2962 5.3725 5.3977 5.4520 5.6753 5.8345 5.9131 6.0146 6.2112 6.3707 6.6028 6.8395 7.0501 7.2359 7.3505 7.6144 7.7522 7.8762 8.1585 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59.3140 59.4376 59.5763 59.8168 60.0884 60.3320 60.6038 61.0732 61.6602 61.7709 62.7581 63.0922 63.7372 64.5504 64.9703 65.0149 65.2611 66.3077 66.4806 66.7194 67.0676 67.2288 67.7686 68.0705 68.4647 68.7765 69.3748 69.7453 69.9230 70.2467 70.3347 70.7078 70.9532 71.5031 71.5346 71.6306 72.1778 72.5250 72.6675 72.8470 73.0876 73.5473 73.9251 73.9671 74.1949 74.4739 74.7186 75.0755 75.5077 75.6449 75.9246 76.1376 76.5075 76.9897 77.3267 77.4945 78.0388 78.3522 78.9450 79.0559 79.4575 79.8938 80.0420 80.4431 80.6240 80.6556 80.7689 81.0535 81.2054 81.5103 81.7453 82.2065 82.3569 82.5896 82.7350 83.2221 83.3910 83.5866 84.0244 84.3434 84.6295 85.0238 85.1088 85.4593 85.8405 85.9096 86.0311 86.1520 86.3705 86.4092 86.5899 86.7113 86.8421 86.9524 87.1594 87.5024 87.8715 87.9697 88.2214 88.4300 88.5797 88.8819 89.1585 89.4107 89.4460 89.6544 89.8234 90.0634 90.2790 90.3228 90.5304 91.0108 91.1104 91.3210 91.6796 92.3450 92.6252 92.8842 93.5016 93.5287 93.7219 93.9591 94.1396 94.4354 94.9955 95.5614 96.8792 97.1094 97.2903 97.4906 97.6639 97.7195 98.5446 98.6301 98.9199 98.9759 99.5091 99.7508 99.9848 100.2353 100.3767 100.6039 100.7592 100.8427 101.0521 101.1714 101.3552 101.4675 101.8659 101.8941 102.2068 102.2985 102.6787 103.3321 103.6378 103.8881 104.1438 104.5238 104.9669 105.1597 105.1806 105.3950 105.6597 105.7706 106.3318 106.8287 106.9600 107.1341 107.2496 107.5327 107.9133 108.2068 108.6070 108.6968 108.8108 108.9812 109.6030 109.7821 109.9597 110.1570 110.4556 110.6908 110.7639 111.0250 111.4153 111.4247 111.7007 111.9171 112.4414 112.5619 112.6215 112.7869 112.9875 113.1969 113.3917 113.6513 113.7465 113.8149 114.1713 114.4390 114.5542 114.6796 114.7504 115.0051 115.7191 115.9935 116.1994 117.4483 117.5800 117.7076 118.1681 118.7615 118.8038 118.9496 119.2501 119.5016 119.6556 120.0561 120.5201 120.9796 121.0269 121.1388 121.7560 121.9486 122.3461 122.4459 122.5111 122.7734 122.8288 123.4737 126.0143 126.1866 126.4326 126.9272 126.9896 127.2094 127.4028 127.8446 128.0448 128.4199 129.0426 129.1926 129.2941 129.4103 130.0767 130.2909 131.9630 132.7456 133.0360 133.2384 133.4627 134.2510 134.2615 134.4200 134.5400 134.6145 134.8993 135.0090 135.9266 136.0973 136.2448 136.8113 136.9581 137.8797 138.1888 138.6464 139.1205 140.7089 141.4513 141.7864 142.6844 143.0703 143.1402 143.2435 143.5420 143.8413 144.3295 144.3703 145.0290 145.2054 146.8706 147.0273 147.2397 147.3206 147.4746 147.5736 147.7428 148.0154 148.1364 148.2585 148.2724 148.5187 149.3492 149.9309 150.0978 150.2925 150.3149 150.4386 150.5483 151.7292 151.7381 152.0467 152.2137 152.8457 153.0223 153.2943 153.7456 153.9663 154.2828 154.4279 155.4450 155.9982 156.3073 156.4941 156.5922 156.8136 157.1761 157.6695 157.8487 158.4005 158.8472 159.8525 161.1740 162.5683 163.1538 166.5565 167.3835 168.3347 169.5183 170.8217 173.6580 179.4098 182.0139 182.3514 185.6644 186.3001 187.2500 187.7230 187.9389 188.6228 188.8080 189.0230 189.2151 189.9367 190.0466 190.5150 190.6741 191.6042 191.8328 192.4361 193.3293 195.0234 196.3169 197.3266 198.9996 199.5371 201.6826 211.1428 219.2100 230.5603 246.9514 247.4204 248.1494 249.0402 256.4032 257.7576 259.3367 261.4891 262.3310 432.4978 522.8728 528.4269 538.8581 631.7168 634.3653 635.5800 636.6693 636.9027 645.9295 646.2286 646.4416 1202.5942 1204.2191</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.146717 -0.117241 -0.409623 0.607108 -0.313007 -0.335473 -0.134250 -0.113585 0.041608 0.028344 -0.119961 -0.247574 -0.230506 -0.249600 0.113114 0.131271 0.097519 0.097280 0.093066 0.079181 0.096553 0.082248 0.085583 0.096712 0.086884 0.089959 0.088874 0.080610 0.085050 0.084014 0.070138 0.092658 0.089763</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1467 16.1172 16.4096 14.3929 8.3130 8.3355 6.1343 6.1136 5.9584 5.9717 6.1200 6.2476 6.2305 6.2496 0.8869 0.8687 0.9025 0.9027 0.9069 0.9208 0.9034 0.9178 0.9144 0.9033 0.9131 0.9100 0.9111 0.9194 0.9149 0.9160 0.9299 0.9073 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.1467 -0.1172 -0.4096 0.6071 -0.3130 -0.3355 -0.1343 -0.1136 0.0416 0.0283 -0.1200 -0.2476 -0.2305 -0.2496 0.1131 0.1313 0.0975 0.0973 0.0931 0.0792 0.0966 0.0822 0.0856 0.0967 0.0869 0.0900 0.0889 0.0806 0.0851 0.0840 0.0701 0.0927 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.3051 2.1959 2.0186 5.4410 2.1037 2.1082 3.9030 3.9220 3.8874 3.8855 3.9853 3.9159 3.9307 3.8984 1.0138 1.0344 1.0366 1.0209 0.9959 1.0109 0.9936 1.0131 1.0091 1.0047 1.0155 1.0018 1.0146 1.0120 1.0217 1.0041 1.0021 1.0089 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.3051 2.1959 2.0186 5.4410 2.1037 2.1082 3.9030 3.9220 3.8874 3.8855 3.9853 3.9159 3.9307 3.8984 1.0138 1.0344 1.0366 1.0209 0.9959 1.0109 0.9936 1.0131 1.0091 1.0047 1.0155 1.0018 1.0146 1.0120 1.0217 1.0041 1.0021 1.0089 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="32">1.1616 0.9536 0.9844 1.0544 1.7831 1.1771 1.1591 0.8798 0.8647 0.9245 0.9796 0.9868 0.9850 0.9838 0.9661 0.9814 0.9878 0.9753 0.9801 0.9814 0.9346 0.9991 0.9811 0.9839 0.9890 0.9863 0.9870 0.9805 0.9889 0.9917 0.9832 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015110419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879526337885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.47086 3.56868 0.09781 -5.45640 5.06371 -0.39269 0.60306 -1.29216 -0.68910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
