<?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="0.127802"
                        y3="-0.198817"
                        z3="-1.381321"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.327233"
                        y3="-0.722129"
                        z3="1.366326"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.953414"
                        y3="1.292913"
                        z3="1.554994"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.615494"
                        y3="0.49278"
                        z3="-0.062915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.652866"
                        y3="-0.711724"
                        z3="0.082727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.53442"
                        y3="1.391878"
                        z3="-1.014828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.421442"
                        y3="0.112219"
                        z3="-0.464014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.73998"
                        y3="-0.982225"
                        z3="0.536384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.546372"
                        y3="-1.708256"
                        z3="1.102425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.045039"
                        y3="2.643221"
                        z3="-1.503123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.481748"
                        y3="-1.29564"
                        z3="0.088038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.79539"
                        y3="-2.929753"
                        z3="0.620215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.122093"
                        y3="3.269734"
                        z3="-2.354723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.900444"
                        y3="-1.20381"
                        z3="0.623263"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.1835"
                        y3="0.176202"
                        z3="-1.241807"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.358349"
                        y3="1.080895"
                        z3="0.029009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.986741"
                        y3="-0.983617"
                        z3="1.325297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.728956"
                        y3="-1.966741"
                        z3="0.06363"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.573082"
                        y3="-1.96658"
                        z3="1.361376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.079476"
                        y3="-1.282441"
                        z3="1.994487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.136467"
                        y3="2.476702"
                        z3="-2.089863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.785719"
                        y3="3.288678"
                        z3="-0.659866"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.381897"
                        y3="-0.687583"
                        z3="-0.812704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.240014"
                        y3="-2.3268"
                        z3="-0.177226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.75262"
                        y3="-2.707516"
                        z3="0.399689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.249217"
                        y3="-3.345473"
                        z3="-0.278516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.817933"
                        y3="-3.697027"
                        z3="1.394677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380819"
                        y3="2.63334"
                        z3="-3.200006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.767063"
                        y3="4.222597"
                        z3="-2.747129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025171"
                        y3="3.459488"
                        z3="-1.776318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.160764"
                        y3="-0.177895"
                        z3="0.881796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.61133"
                        y3="-1.549809"
                        z3="-0.126932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.027626"
                        y3="-1.81833"
                        z3="1.513934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" 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 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:.1278,-.1988,-1.3813;-3.3272,-.7221,1.3663;.9534,1.2929,1.555;1.6155,.4928,-.0629;2.6529,-.7117,.0827;2.5344,1.3919,-1.0148;-1.4214,.1122,-.464;-1.74,-.9822,.5364;2.5464,-1.7083,1.1024;2.045,2.6432,-1.5031;-4.4817,-1.2956,.088;1.7954,-2.9298,.6202;3.1221,3.2697,-2.3547;-5.9004,-1.2038,.6233;-2.1835,.1762,-1.2418;-1.3583,1.0809,.029;-.9867,-.9836,1.3253;-1.729,-1.9667,.0636;3.5731,-1.9666,1.3614;2.0795,-1.2824,1.9945;1.1365,2.4767,-2.0899;1.7857,3.2887,-.6599;-4.3819,-.6876,-.8127;-4.24,-2.3268,-.1772;.7526,-2.7075,.3997;2.2492,-3.3455,-.2785;1.8179,-3.697,1.3947;3.3808,2.6333,-3.2;2.7671,4.2226,-2.7471;4.0252,3.4595,-1.7763;-6.1608,-.1779,.8818;-6.6113,-1.5498,-.1269;-6.0276,-1.8183,1.5139;</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">1503.8737159711 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">1.597e-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="0.12780223"
                                 y3="-0.1988167"
                                 z3="-1.38132059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.32723293"
                                 y3="-0.72212919"
                                 z3="1.36632553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.9534145"
                                 y3="1.29291251"
                                 z3="1.55499358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.61549353"
                                 y3="0.49277985"
                                 z3="-0.06291491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65286586"
                                 y3="-0.71172421"
                                 z3="0.0827267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.53442024"
                                 y3="1.39187792"
                                 z3="-1.01482778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42144248"
                                 y3="0.11221948"
                                 z3="-0.46401372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.73997985"
                                 y3="-0.98222546"
                                 z3="0.53638414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54637194"
                                 y3="-1.70825629"
                                 z3="1.10242521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0450388"
                                 y3="2.6432215"
                                 z3="-1.50312335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48174797"
                                 y3="-1.29563965"
                                 z3="0.08803777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79538977"
                                 y3="-2.92975286"
                                 z3="0.62021451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.1220932"
                                 y3="3.26973378"
                                 z3="-2.35472332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.90044413"
                                 y3="-1.20381018"
                                 z3="0.62326291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.18349996"
                                 y3="0.17620243"
                                 z3="-1.2418068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.35834886"
                                 y3="1.0808947"
                                 z3="0.02900915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.98674098"
                                 y3="-0.98361732"
                                 z3="1.32529704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.72895645"
                                 y3="-1.96674137"
                                 z3="0.06363001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.57308214"
                                 y3="-1.96657958"
                                 z3="1.36137609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.07947617"
                                 y3="-1.28244131"
                                 z3="1.99448705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.13646716"
                                 y3="2.4767025"
                                 z3="-2.08986296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.78571947"
                                 y3="3.28867809"
                                 z3="-0.65986564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.38189654"
                                 y3="-0.6875835"
                                 z3="-0.81270408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.24001429"
                                 y3="-2.32679999"
                                 z3="-0.17722638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7526202"
                                 y3="-2.70751622"
                                 z3="0.3996891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24921692"
                                 y3="-3.34547318"
                                 z3="-0.27851558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.81793311"
                                 y3="-3.69702697"
                                 z3="1.39467651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38081934"
                                 y3="2.63333969"
                                 z3="-3.20000618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76706301"
                                 y3="4.22259702"
                                 z3="-2.74712894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02517079"
                                 y3="3.45948828"
                                 z3="-1.776318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.16076391"
                                 y3="-0.17789455"
                                 z3="0.88179576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.61132997"
                                 y3="-1.54980851"
                                 z3="-0.12693163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.02762607"
                                 y3="-1.81832951"
                                 z3="1.51393448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" 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 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:.1278,-.1988,-1.3813;-3.3272,-.7221,1.3663;.9534,1.2929,1.555;1.6155,.4928,-.0629;2.6529,-.7117,.0827;2.5344,1.3919,-1.0148;-1.4214,.1122,-.464;-1.74,-.9822,.5364;2.5464,-1.7083,1.1024;2.045,2.6432,-1.5031;-4.4817,-1.2956,.088;1.7954,-2.9298,.6202;3.1221,3.2697,-2.3547;-5.9004,-1.2038,.6233;-2.1835,.1762,-1.2418;-1.3583,1.0809,.029;-.9867,-.9836,1.3253;-1.729,-1.9667,.0636;3.5731,-1.9666,1.3614;2.0795,-1.2824,1.9945;1.1365,2.4767,-2.0899;1.7857,3.2887,-.6599;-4.3819,-.6876,-.8127;-4.24,-2.3268,-.1772;.7526,-2.7075,.3997;2.2492,-3.3455,-.2785;1.8179,-3.697,1.3947;3.3808,2.6333,-3.2;2.7671,4.2226,-2.7471;4.0252,3.4595,-1.7763;-6.1608,-.1779,.8818;-6.6113,-1.5498,-.1269;-6.0276,-1.8183,1.5139;</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="0.127802"
                        y3="-0.198817"
                        z3="-1.381321"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.327233"
                        y3="-0.722129"
                        z3="1.366326"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.953414"
                        y3="1.292913"
                        z3="1.554994"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.615494"
                        y3="0.49278"
                        z3="-0.062915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.652866"
                        y3="-0.711724"
                        z3="0.082727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.53442"
                        y3="1.391878"
                        z3="-1.014828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.421442"
                        y3="0.112219"
                        z3="-0.464014"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.73998"
                        y3="-0.982225"
                        z3="0.536384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.546372"
                        y3="-1.708256"
                        z3="1.102425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.045039"
                        y3="2.643221"
                        z3="-1.503123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.481748"
                        y3="-1.29564"
                        z3="0.088038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.79539"
                        y3="-2.929753"
                        z3="0.620215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.122093"
                        y3="3.269734"
                        z3="-2.354723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.900444"
                        y3="-1.20381"
                        z3="0.623263"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.1835"
                        y3="0.176202"
                        z3="-1.241807"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.358349"
                        y3="1.080895"
                        z3="0.029009"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.986741"
                        y3="-0.983617"
                        z3="1.325297"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.728956"
                        y3="-1.966741"
                        z3="0.06363"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.573082"
                        y3="-1.96658"
                        z3="1.361376"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.079476"
                        y3="-1.282441"
                        z3="1.994487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.136467"
                        y3="2.476702"
                        z3="-2.089863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.785719"
                        y3="3.288678"
                        z3="-0.659866"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.381897"
                        y3="-0.687583"
                        z3="-0.812704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.240014"
                        y3="-2.3268"
                        z3="-0.177226"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.75262"
                        y3="-2.707516"
                        z3="0.399689"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.249217"
                        y3="-3.345473"
                        z3="-0.278516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.817933"
                        y3="-3.697027"
                        z3="1.394677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.380819"
                        y3="2.63334"
                        z3="-3.200006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.767063"
                        y3="4.222597"
                        z3="-2.747129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.025171"
                        y3="3.459488"
                        z3="-1.776318"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.160764"
                        y3="-0.177895"
                        z3="0.881796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.61133"
                        y3="-1.549809"
                        z3="-0.126932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.027626"
                        y3="-1.81833"
                        z3="1.513934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" 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 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:.1278,-.1988,-1.3813;-3.3272,-.7221,1.3663;.9534,1.2929,1.555;1.6155,.4928,-.0629;2.6529,-.7117,.0827;2.5344,1.3919,-1.0148;-1.4214,.1122,-.464;-1.74,-.9822,.5364;2.5464,-1.7083,1.1024;2.045,2.6432,-1.5031;-4.4817,-1.2956,.088;1.7954,-2.9298,.6202;3.1221,3.2697,-2.3547;-5.9004,-1.2038,.6233;-2.1835,.1762,-1.2418;-1.3583,1.0809,.029;-.9867,-.9836,1.3253;-1.729,-1.9667,.0636;3.5731,-1.9666,1.3614;2.0795,-1.2824,1.9945;1.1365,2.4767,-2.0899;1.7857,3.2887,-.6599;-4.3819,-.6876,-.8127;-4.24,-2.3268,-.1772;.7526,-2.7075,.3997;2.2492,-3.3455,-.2785;1.8179,-3.697,1.3947;3.3808,2.6333,-3.2;2.7671,4.2226,-2.7471;4.0252,3.4595,-1.7763;-6.1608,-.1779,.8818;-6.6113,-1.5498,-.1269;-6.0276,-1.8183,1.5139;</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">-2002.86482410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.87371597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3506.73854007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.60174301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.86320294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.75275958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.88793548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999989623662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999989623662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999979247324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.686804350462</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">-2420.6842 -2420.1454 -2419.3138 -2103.0134 -524.3598 -524.3409 -281.4168 -281.3612 -280.8023 -280.5508 -280.4966 -279.6109 -279.5765 -279.5655 -219.2321 -218.6600 -217.8966 -184.2868 -163.5380 -163.4522 -163.3211 -162.9859 -162.8847 -162.7330 -162.2028 -162.0541 -162.0406 -134.0190 -134.0165 -133.9739 -32.7084 -31.5858 -25.9455 -25.0413 -24.5808 -23.9050 -23.4631 -22.6782 -21.3714 -20.9192 -20.1010 -19.9094 -18.8147 -18.2264 -17.1671 -16.4849 -16.1165 -15.9267 -15.4654 -15.3276 -15.0191 -14.9987 -14.2741 -14.0434 -13.8718 -13.5214 -13.4593 -13.2660 -13.1654 -13.0657 -12.8102 -12.4438 -12.3297 -12.0954 -11.7565 -11.5014 -11.1840 -10.8591 -10.6350 -9.7288 -9.1542 -9.1326 -8.5491 1.8380 2.5439 2.7222 2.8863 3.2150 3.4749 3.4972 3.6698 3.8134 4.1520 4.3128 4.3451 4.3995 4.7727 4.8588 5.0622 5.1169 5.1431 5.2424 5.3351 5.4818 5.5699 5.7720 5.7928 5.9803 6.0253 6.1872 6.3509 6.4893 6.7390 6.9054 6.9708 7.3546 7.4601 7.8051 7.9438 8.0999 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59.6222 59.7786 59.8961 60.0284 60.4016 60.6801 60.9556 61.3916 61.7151 62.0960 62.1426 62.8654 63.2497 63.5248 64.5191 64.8711 65.1934 65.6576 65.7664 65.9792 66.7881 67.1285 67.5918 67.7935 68.2039 68.5563 69.1793 69.7844 70.0460 70.3031 70.6627 70.7599 70.9237 71.4377 71.7213 71.8441 72.2016 72.3337 72.4887 72.5222 72.6701 72.9212 73.1119 73.3030 73.6658 73.9032 74.2651 74.7775 75.4200 75.5800 76.1450 76.5695 76.7100 77.1374 77.3485 77.6306 78.1074 78.5819 78.6496 78.7343 79.0512 79.7712 80.0487 80.3095 80.4302 80.5467 80.8306 80.9270 81.1099 81.4650 81.5354 81.8015 82.0569 82.5173 82.6354 83.0483 83.5250 83.7546 83.7940 83.9761 84.1014 84.2023 84.3378 84.5069 84.8752 85.1273 85.2455 85.7342 86.0062 86.1747 86.2290 86.4660 87.0052 87.0224 87.3114 87.4648 87.6439 87.7619 87.9247 88.1702 88.4596 88.7155 89.2193 89.3052 89.4379 89.6868 89.8514 89.9989 90.3183 90.4088 90.4487 90.6947 91.1975 91.3751 91.5440 91.7590 92.0494 92.9878 93.2385 93.2549 93.4727 93.7589 94.1312 94.4756 94.9120 95.1010 96.9780 97.0010 97.3901 97.6082 97.9391 98.0770 98.3238 98.6796 98.8398 98.9694 99.2035 99.7235 99.7576 100.1788 100.5094 100.6040 100.7698 101.0364 101.0610 101.1765 101.4138 101.5821 101.6374 101.8691 102.2244 102.3772 102.6637 103.5418 103.8540 104.0164 104.1871 104.3690 104.7320 104.8833 105.0419 105.3124 105.5571 106.0381 106.1453 106.6996 106.8442 107.0199 107.1682 107.3234 107.7033 108.1200 108.4331 108.7529 108.8888 109.4052 109.6187 109.6423 109.9351 110.1002 110.1972 110.4699 110.7405 110.8183 111.1418 111.1992 111.3881 111.7916 112.0129 112.2048 112.5630 112.6755 112.8201 113.2368 113.2654 113.4881 113.5760 113.9586 114.1461 114.1793 114.3859 114.6335 114.7436 114.8861 115.3141 115.8030 116.1747 116.5816 116.6532 117.4655 118.0595 118.1792 118.5963 118.6327 119.1548 119.2882 119.4870 119.6748 120.1372 120.6907 120.8386 121.0415 121.2895 121.5475 121.8929 122.2945 122.4190 122.6621 122.8798 123.1310 125.2520 126.1029 126.1209 126.6681 126.9291 127.0488 127.2729 127.4805 127.9639 128.3330 129.1336 129.2364 129.8643 130.2446 130.7294 131.0137 131.4376 132.9102 133.2505 133.4047 133.7603 134.1340 134.1954 134.3512 134.4376 134.6969 134.7932 135.0867 135.8603 136.0503 136.2361 136.5932 136.7378 137.8916 138.0245 138.2629 139.2254 140.4832 141.5325 141.7954 141.9460 142.7571 143.3419 143.5538 143.7045 143.7574 144.3201 144.6091 144.9474 145.4327 146.8277 147.0972 147.4376 147.6436 147.6894 147.8413 147.9545 148.0689 148.0889 148.4918 148.6622 149.1083 149.3002 149.4753 150.0406 150.2000 150.3102 150.4162 150.4731 150.9153 151.9633 152.0730 152.2127 152.6060 152.7697 153.2090 153.4112 153.6227 154.5747 154.7289 155.5604 155.9201 156.1708 156.2176 156.3157 156.6685 156.8184 157.5929 157.6965 158.0684 159.1360 160.4858 162.4346 163.6082 163.9251 166.1800 167.7918 168.0680 169.1739 169.7562 173.9851 181.3408 182.2129 183.8013 184.3295 185.2316 187.0303 187.6516 187.9729 188.3748 188.5957 188.7610 189.2308 189.6396 189.8748 190.3503 190.4887 191.2387 191.7744 192.3817 193.5142 195.2117 196.6537 197.6580 199.7599 200.9031 201.7024 210.1447 220.4253 230.5886 247.1168 247.3215 247.9059 248.4083 255.3892 256.8042 258.6916 261.2123 262.6038 430.8434 520.8280 527.9149 539.3392 632.1868 633.9743 636.1043 636.3137 636.9571 645.3991 646.1172 646.2730 1200.5301 1204.8918</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">-0.181877 -0.104076 -0.393894 0.611299 -0.305373 -0.304064 -0.092475 -0.149941 0.019259 0.020782 -0.131204 -0.218572 -0.232347 -0.251306 0.111781 0.116368 0.111119 0.094825 0.096461 0.084659 0.083730 0.095701 0.079771 0.085462 0.062627 0.091969 0.086033 0.085239 0.074127 0.087961 0.090591 0.083854 0.091511</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">16.1819 16.1041 16.3939 14.3887 8.3054 8.3041 6.0925 6.1499 5.9807 5.9792 6.1312 6.2186 6.2323 6.2513 0.8882 0.8836 0.8889 0.9052 0.9035 0.9153 0.9163 0.9043 0.9202 0.9145 0.9374 0.9080 0.9140 0.9148 0.9259 0.9120 0.9094 0.9161 0.9085</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">-0.1819 -0.1041 -0.3939 0.6113 -0.3054 -0.3041 -0.0925 -0.1499 0.0193 0.0208 -0.1312 -0.2186 -0.2323 -0.2513 0.1118 0.1164 0.1111 0.0948 0.0965 0.0847 0.0837 0.0957 0.0798 0.0855 0.0626 0.0920 0.0860 0.0852 0.0741 0.0880 0.0906 0.0839 0.0915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2790 2.2280 2.0564 5.4585 2.1466 2.1518 3.8394 3.9754 3.8959 3.8620 4.0227 3.9109 3.9686 3.9328 1.0126 1.0469 1.0317 1.0154 0.9926 1.0181 1.0011 1.0014 0.9955 0.9979 1.0133 1.0065 1.0131 1.0058 1.0076 1.0063 1.0083 1.0035 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2790 2.2280 2.0564 5.4585 2.1466 2.1518 3.8394 3.9754 3.8959 3.8620 4.0227 3.9109 3.9686 3.9328 1.0126 1.0469 1.0317 1.0154 0.9926 1.0181 1.0011 1.0014 0.9955 0.9979 1.0133 1.0065 1.0131 1.0058 1.0076 1.0063 1.0083 1.0035 1.0096</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">1.0988 0.9321 1.0313 1.0824 1.8199 1.2066 1.2020 0.8919 0.8939 0.9192 0.9782 0.9861 0.9783 1.0030 0.9643 0.9828 0.9882 0.9800 0.9724 0.9761 0.9676 0.9815 0.9816 0.9806 0.9891 0.9885 0.9902 0.9850 0.9914 0.9900 0.9848 0.9918</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">-0.014176666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.879000766229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.93385 10.60318 -0.33067 -5.76670 5.28289 -0.48382 -4.63628 3.72009 -0.91619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
