<?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="0.608137"
                        y3="-1.115746"
                        z3="-1.310768"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.702173"
                        y3="-0.630232"
                        z3="-0.367276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.410171"
                        y3="0.546631"
                        z3="1.651629"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.445593"
                        y3="0.245127"
                        z3="0.054965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.932948"
                        y3="-0.303232"
                        z3="0.242752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.830167"
                        y3="1.531696"
                        z3="-0.811971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.062179"
                        y3="-1.39715"
                        z3="-0.63038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.042381"
                        y3="-0.307308"
                        z3="-1.01463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.300946"
                        y3="-1.122967"
                        z3="1.357801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.866307"
                        y3="2.528543"
                        z3="-1.161159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.512652"
                        y3="-0.094004"
                        z3="1.359646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.710357"
                        y3="-2.514986"
                        z3="1.305203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455581"
                        y3="2.415338"
                        z3="-2.611985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.448848"
                        y3="1.411611"
                        z3="1.532286"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.982471"
                        y3="-1.506738"
                        z3="0.450241"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.374341"
                        y3="-2.356904"
                        z3="-1.042789"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.14038"
                        y3="-0.24895"
                        z3="-2.099529"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.694254"
                        y3="0.666825"
                        z3="-0.668886"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.38854"
                        y3="-1.164305"
                        z3="1.317468"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.0164"
                        y3="-0.621818"
                        z3="2.285803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.001333"
                        y3="2.470831"
                        z3="-0.496885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.347348"
                        y3="3.488174"
                        z3="-0.970095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.384651"
                        y3="-0.503619"
                        z3="1.872063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.636297"
                        y3="-0.572767"
                        z3="1.79919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.927835"
                        y3="-3.010149"
                        z3="0.35989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.139155"
                        y3="-3.113893"
                        z3="2.109294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.630046"
                        y3="-2.501071"
                        z3="1.446839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319977"
                        y3="2.475727"
                        z3="-3.272157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.06171"
                        y3="1.478726"
                        z3="-2.814124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216831"
                        y3="3.235991"
                        z3="-2.86348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.32904"
                        y3="1.894513"
                        z3="1.110251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.39108"
                        y3="1.668785"
                        z3="2.59118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.564007"
                        y3="1.83229"
                        z3="1.055603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.6081,-1.1157,-1.3108;-3.7022,-.6302,-.3673;.4102,.5466,1.6516;1.4456,.2451,.055;2.9329,-.3032,.2428;1.8302,1.5317,-.812;-1.0622,-1.3971,-.6304;-2.0424,-.3073,-1.0146;3.3009,-1.123,1.3578;.8663,2.5285,-1.1612;-3.5127,-.094,1.3596;2.7104,-2.515,1.3052;.4556,2.4153,-2.612;-3.4488,1.4116,1.5323;-.9825,-1.5067,.4502;-1.3743,-2.3569,-1.0428;-2.1404,-.249,-2.0995;-1.6943,.6668,-.6689;4.3885,-1.1643,1.3175;3.0164,-.6218,2.2858;-.0013,2.4708,-.4969;1.3473,3.4882,-.9701;-4.3847,-.5036,1.8721;-2.6363,-.5728,1.7992;2.9278,-3.0101,.3599;3.1392,-3.1139,2.1093;1.63,-2.5011,1.4468;1.32,2.4757,-3.2722;-.0617,1.4787,-2.8141;-.2168,3.236,-2.8635;-4.329,1.8945,1.1103;-3.3911,1.6688,2.5912;-2.564,1.8323,1.0556;</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">1562.2364200156 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">1.279e-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">0.371 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="0.60813687"
                                 y3="-1.11574596"
                                 z3="-1.31076792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.70217266"
                                 y3="-0.63023167"
                                 z3="-0.367276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.41017148"
                                 y3="0.54663079"
                                 z3="1.65162855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.44559266"
                                 y3="0.24512679"
                                 z3="0.0549645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.93294832"
                                 y3="-0.3032316"
                                 z3="0.24275183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8301668"
                                 y3="1.53169553"
                                 z3="-0.81197052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06217944"
                                 y3="-1.39715038"
                                 z3="-0.6303801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0423813"
                                 y3="-0.30730799"
                                 z3="-1.01462975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.30094637"
                                 y3="-1.12296681"
                                 z3="1.35780059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8663071"
                                 y3="2.52854287"
                                 z3="-1.16115893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51265207"
                                 y3="-0.09400399"
                                 z3="1.3596463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.71035691"
                                 y3="-2.5149863"
                                 z3="1.30520264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45558096"
                                 y3="2.41533799"
                                 z3="-2.61198471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44884762"
                                 y3="1.41161082"
                                 z3="1.53228553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.98247091"
                                 y3="-1.50673772"
                                 z3="0.45024062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.3743414"
                                 y3="-2.35690352"
                                 z3="-1.04278862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.14038041"
                                 y3="-0.24894952"
                                 z3="-2.09952919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.69425363"
                                 y3="0.66682467"
                                 z3="-0.6688856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.38853975"
                                 y3="-1.16430522"
                                 z3="1.31746795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.01639967"
                                 y3="-0.62181783"
                                 z3="2.28580311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.00133303"
                                 y3="2.47083143"
                                 z3="-0.49688543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.34734765"
                                 y3="3.48817406"
                                 z3="-0.97009492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.38465133"
                                 y3="-0.50361855"
                                 z3="1.87206348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.63629716"
                                 y3="-0.57276733"
                                 z3="1.79918988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.92783472"
                                 y3="-3.01014926"
                                 z3="0.35989041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.13915531"
                                 y3="-3.11389278"
                                 z3="2.10929353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.63004645"
                                 y3="-2.501071"
                                 z3="1.44683906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31997728"
                                 y3="2.47572746"
                                 z3="-3.27215709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.06170976"
                                 y3="1.47872631"
                                 z3="-2.81412397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21683121"
                                 y3="3.23599067"
                                 z3="-2.86348043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.32904017"
                                 y3="1.89451324"
                                 z3="1.11025119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.39107984"
                                 y3="1.66878542"
                                 z3="2.59118008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.56400652"
                                 y3="1.83228953"
                                 z3="1.05560299">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" 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:.6081,-1.1157,-1.3108;-3.7022,-.6302,-.3673;.4102,.5466,1.6516;1.4456,.2451,.055;2.9329,-.3032,.2428;1.8302,1.5317,-.812;-1.0622,-1.3972,-.6304;-2.0424,-.3073,-1.0146;3.3009,-1.123,1.3578;.8663,2.5285,-1.1612;-3.5127,-.094,1.3596;2.7104,-2.515,1.3052;.4556,2.4153,-2.612;-3.4488,1.4116,1.5323;-.9825,-1.5067,.4502;-1.3743,-2.3569,-1.0428;-2.1404,-.2489,-2.0995;-1.6943,.6668,-.6689;4.3885,-1.1643,1.3175;3.0164,-.6218,2.2858;-.0013,2.4708,-.4969;1.3473,3.4882,-.9701;-4.3847,-.5036,1.8721;-2.6363,-.5728,1.7992;2.9278,-3.0101,.3599;3.1392,-3.1139,2.1093;1.63,-2.5011,1.4468;1.32,2.4757,-3.2722;-.0617,1.4787,-2.8141;-.2168,3.236,-2.8635;-4.329,1.8945,1.1103;-3.3911,1.6688,2.5912;-2.564,1.8323,1.0556;</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="0.608137"
                        y3="-1.115746"
                        z3="-1.310768"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.702173"
                        y3="-0.630232"
                        z3="-0.367276"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.410171"
                        y3="0.546631"
                        z3="1.651629"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.445593"
                        y3="0.245127"
                        z3="0.054965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.932948"
                        y3="-0.303232"
                        z3="0.242752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.830167"
                        y3="1.531696"
                        z3="-0.811971"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.062179"
                        y3="-1.39715"
                        z3="-0.63038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.042381"
                        y3="-0.307308"
                        z3="-1.01463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.300946"
                        y3="-1.122967"
                        z3="1.357801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.866307"
                        y3="2.528543"
                        z3="-1.161159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.512652"
                        y3="-0.094004"
                        z3="1.359646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.710357"
                        y3="-2.514986"
                        z3="1.305203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.455581"
                        y3="2.415338"
                        z3="-2.611985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.448848"
                        y3="1.411611"
                        z3="1.532286"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.982471"
                        y3="-1.506738"
                        z3="0.450241"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.374341"
                        y3="-2.356904"
                        z3="-1.042789"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.14038"
                        y3="-0.24895"
                        z3="-2.099529"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.694254"
                        y3="0.666825"
                        z3="-0.668886"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.38854"
                        y3="-1.164305"
                        z3="1.317468"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.0164"
                        y3="-0.621818"
                        z3="2.285803"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.001333"
                        y3="2.470831"
                        z3="-0.496885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.347348"
                        y3="3.488174"
                        z3="-0.970095"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.384651"
                        y3="-0.503619"
                        z3="1.872063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.636297"
                        y3="-0.572767"
                        z3="1.79919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.927835"
                        y3="-3.010149"
                        z3="0.35989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.139155"
                        y3="-3.113893"
                        z3="2.109294"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.630046"
                        y3="-2.501071"
                        z3="1.446839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.319977"
                        y3="2.475727"
                        z3="-3.272157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.06171"
                        y3="1.478726"
                        z3="-2.814124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216831"
                        y3="3.235991"
                        z3="-2.86348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.32904"
                        y3="1.894513"
                        z3="1.110251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.39108"
                        y3="1.668785"
                        z3="2.59118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.564007"
                        y3="1.83229"
                        z3="1.055603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" 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:.6081,-1.1157,-1.3108;-3.7022,-.6302,-.3673;.4102,.5466,1.6516;1.4456,.2451,.055;2.9329,-.3032,.2428;1.8302,1.5317,-.812;-1.0622,-1.3971,-.6304;-2.0424,-.3073,-1.0146;3.3009,-1.123,1.3578;.8663,2.5285,-1.1612;-3.5127,-.094,1.3596;2.7104,-2.515,1.3052;.4556,2.4153,-2.612;-3.4488,1.4116,1.5323;-.9825,-1.5067,.4502;-1.3743,-2.3569,-1.0428;-2.1404,-.249,-2.0995;-1.6943,.6668,-.6689;4.3885,-1.1643,1.3175;3.0164,-.6218,2.2858;-.0013,2.4708,-.4969;1.3473,3.4882,-.9701;-4.3847,-.5036,1.8721;-2.6363,-.5728,1.7992;2.9278,-3.0101,.3599;3.1392,-3.1139,2.1093;1.63,-2.5011,1.4468;1.32,2.4757,-3.2722;-.0617,1.4787,-2.8141;-.2168,3.236,-2.8635;-4.329,1.8945,1.1103;-3.3911,1.6688,2.5912;-2.564,1.8323,1.0556;</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">-2002.86385898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1562.23642002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3565.10027899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5867.24052088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2302.14024189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.76245464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.89859566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999944391577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999944391577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999888783153</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.692142136212</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">-2420.7022 -2420.1165 -2419.4140 -2103.0995 -524.3850 -524.3847 -281.5005 -281.4359 -280.8121 -280.5749 -280.3540 -279.5967 -279.5598 -279.3711 -219.2508 -218.6303 -217.9983 -184.3724 -163.5578 -163.4717 -163.3376 -162.9598 -162.8545 -162.7015 -162.3050 -162.1547 -162.1434 -134.1044 -134.0969 -134.0649 -32.7421 -31.6246 -25.9609 -24.9790 -24.5317 -23.9262 -23.4649 -22.6911 -21.4878 -20.9688 -20.2837 -19.9981 -18.5997 -18.1026 -17.1213 -16.5497 -16.2209 -15.8342 -15.6493 -15.2858 -14.8876 -14.7654 -14.4164 -14.0991 -13.8837 -13.6566 -13.4472 -13.2918 -13.1572 -13.0510 -12.8537 -12.6836 -12.0943 -11.9757 -11.7508 -11.4845 -11.3214 -10.7659 -10.6906 -9.6672 -9.2614 -9.1942 -8.5407 1.7588 2.5876 2.7303 2.8986 2.9955 3.3986 3.6371 3.7545 3.9421 4.0311 4.2343 4.2988 4.4657 4.7067 4.8005 4.8872 5.0329 5.1657 5.2770 5.3493 5.4510 5.6190 5.7790 5.8919 6.0112 6.1808 6.4258 6.5450 6.6675 7.0123 7.2151 7.2566 7.5004 7.7249 7.7669 8.0132 8.2175 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59.4473 59.6245 59.8100 60.1300 60.3821 60.5749 60.8043 61.4508 61.8130 62.1236 62.3717 62.7942 63.5071 63.9690 64.7693 64.9074 65.2410 65.8611 66.4075 66.5091 66.8295 67.4573 67.5673 68.1506 68.4666 68.9735 69.5531 69.9922 70.2058 70.3788 70.5744 70.7058 70.9262 71.6222 71.9340 72.1117 72.2288 72.6207 72.8090 73.3780 73.5281 73.7423 73.9548 74.1258 74.3567 74.8027 74.9473 75.4756 75.6042 75.7602 76.0230 76.1817 76.5946 77.3814 77.6679 77.9777 78.2238 78.7987 78.9823 79.1659 79.3022 79.7939 80.1791 80.4244 80.6416 80.7098 80.8265 81.0670 81.3486 81.5903 81.8093 82.1009 82.3657 82.4280 82.7663 83.0160 83.2495 83.3418 83.6138 83.7063 83.8841 84.4282 85.2508 85.3712 85.6287 85.7469 85.9393 86.0128 86.1706 86.4493 86.6921 86.7577 86.9080 87.1681 87.3585 87.5911 87.9355 88.1598 88.2048 88.4347 88.8649 89.1293 89.1469 89.5364 89.6608 89.8149 89.9509 89.9703 90.2182 90.5504 90.7477 90.8879 91.0989 91.3678 91.6870 92.0894 92.4289 92.8790 93.4115 93.7235 93.7443 94.0920 94.4130 94.9136 95.0313 96.0327 97.0273 97.2173 97.4853 97.6220 97.6890 97.8508 98.7878 98.8415 98.9439 99.1667 99.4326 99.6743 99.8749 100.1676 100.4028 100.5316 100.6885 100.7930 100.9630 101.1885 101.3243 101.4804 102.0600 102.1998 102.4310 102.5096 102.8891 103.4784 103.6209 103.8829 104.2839 104.5349 104.8542 105.2186 105.4120 105.7432 105.8478 105.9907 106.3363 106.5210 106.9671 107.2378 107.5201 107.7428 108.1090 108.4516 108.7644 108.8590 108.9123 109.4542 109.6263 109.6736 110.1774 110.3275 110.4895 110.6487 110.8516 110.9224 111.6483 111.7121 111.8433 112.0508 112.3762 112.4632 112.7968 112.9028 113.1349 113.2997 113.5767 113.7329 113.8739 114.0697 114.3196 114.4071 114.6658 114.7749 115.1338 115.3216 115.3708 115.7286 116.8106 117.2651 117.7132 117.8932 118.1592 118.3743 118.8450 119.0592 119.4284 119.5690 119.7147 120.3089 120.6432 120.9004 121.0360 121.2036 121.6781 122.1684 122.2388 122.3755 122.7656 122.7681 123.4500 124.4488 125.6618 126.0054 126.3590 126.8095 126.9358 127.1393 127.6884 128.0271 128.5956 128.8405 129.0687 129.2830 129.7892 129.9723 130.1164 130.5207 131.8044 132.9505 133.1037 133.4870 133.6555 134.0148 134.4795 134.7131 135.0381 135.0717 135.1913 135.2734 135.7855 136.0921 136.1991 137.0312 137.0703 138.1557 138.1987 138.3114 139.3572 140.6608 141.2676 141.7274 141.9075 143.0292 143.1753 143.5016 143.7111 143.8130 144.2530 144.6356 145.2935 145.7214 146.6654 147.0324 147.3132 147.6748 147.7954 147.8595 148.0836 148.2203 148.3387 148.4330 148.6442 149.0288 149.3706 149.6866 150.1393 150.3211 150.3691 150.5845 150.7176 151.6511 152.0040 152.1082 152.3861 153.0311 153.0632 153.1939 153.4277 153.8771 154.5342 154.6328 155.5992 155.8804 156.1653 156.3954 156.7088 157.4197 157.5681 158.0488 158.1931 158.6721 158.9935 160.1828 161.9802 162.9564 163.7543 166.2737 167.6314 167.8779 169.7185 170.1695 174.4914 181.0233 182.0631 183.4097 183.9978 185.8268 187.2329 188.1282 188.4582 188.6541 188.7734 189.3236 189.5090 189.7891 190.0333 190.4293 190.8841 191.5329 191.8456 192.0477 193.6828 195.0778 196.2400 196.8334 199.6031 200.3087 201.7832 210.3196 220.3104 230.6466 247.4053 247.7120 248.9237 249.8582 255.5952 256.8153 258.7372 261.2556 262.7209 431.5793 522.3228 528.8491 538.9211 632.7357 633.3353 636.2669 637.0886 637.2130 646.1883 646.2500 646.3392 1201.5789 1204.7858</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">-0.165247 -0.124177 -0.420862 0.625231 -0.318659 -0.303006 -0.081081 -0.136942 0.021870 0.016860 -0.127785 -0.241642 -0.215294 -0.225329 0.096434 0.120146 0.118626 0.062663 0.097028 0.095161 0.063720 0.103304 0.103220 0.085987 0.093297 0.089565 0.079071 0.093944 0.067374 0.084817 0.088409 0.088330 0.064968</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">16.1652 16.1242 16.4209 14.3748 8.3187 8.3030 6.0811 6.1369 5.9781 5.9831 6.1278 6.2416 6.2153 6.2253 0.9036 0.8799 0.8814 0.9373 0.9030 0.9048 0.9363 0.8967 0.8968 0.9140 0.9067 0.9104 0.9209 0.9061 0.9326 0.9152 0.9116 0.9117 0.9350</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">-0.1652 -0.1242 -0.4209 0.6252 -0.3187 -0.3030 -0.0811 -0.1369 0.0219 0.0169 -0.1278 -0.2416 -0.2153 -0.2253 0.0964 0.1201 0.1186 0.0627 0.0970 0.0952 0.0637 0.1033 0.1032 0.0860 0.0933 0.0896 0.0791 0.0939 0.0674 0.0848 0.0884 0.0883 0.0650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2869 2.2020 2.0171 5.4315 2.1393 2.1435 3.8379 4.0016 3.8874 3.9156 3.9720 3.8918 3.9136 3.9009 1.0449 1.0206 1.0113 1.0350 0.9913 1.0094 1.0100 0.9944 1.0062 1.0136 1.0067 1.0135 1.0124 1.0075 1.0222 1.0109 1.0159 1.0064 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2869 2.2020 2.0171 5.4315 2.1393 2.1435 3.8379 4.0016 3.8874 3.9156 3.9720 3.8918 3.9136 3.9009 1.0449 1.0206 1.0113 1.0350 0.9913 1.0094 1.0100 0.9944 1.0062 1.0136 1.0067 1.0135 1.0124 1.0075 1.0222 1.0109 1.0159 1.0064 1.0102</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">1.1063 0.9356 1.0202 1.0303 1.7738 1.1958 1.2060 0.8997 0.8869 0.9224 0.9929 0.9735 0.9867 1.0020 0.9492 0.9797 0.9999 0.9740 0.9815 0.9823 0.9428 0.9825 0.9912 0.9866 0.9849 0.9821 0.9900 0.9775 0.9877 0.9918 0.9843 0.9853</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">-0.016989115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.880848090736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.53669 6.82236 0.28567 3.00851 -2.99288 0.01564 2.25086 -2.24548 0.00538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.28615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.72733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
