<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.836493"
                        y3="-1.123521"
                        z3="-0.864651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.547131"
                        y3="1.161506"
                        z3="0.746344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.357255"
                        y3="0.807953"
                        z3="-2.030832"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.357434"
                        y3="0.877816"
                        z3="-0.109038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.05048"
                        y3="-0.337315"
                        z3="0.654919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.174946"
                        y3="2.042597"
                        z3="0.617301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.257145"
                        y3="-1.570229"
                        z3="0.218798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.549438"
                        y3="-1.007214"
                        z3="-0.361734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.05774"
                        y3="-1.092247"
                        z3="1.650609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.286402"
                        y3="-3.096339"
                        z3="0.175222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.648006"
                        y3="0.645234"
                        z3="-0.611645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789328"
                        y3="-1.701098"
                        z3="0.295982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.0467"
                        y3="3.394241"
                        z3="0.155177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.028951"
                        y3="-2.397047"
                        z3="1.399142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227229"
                        y3="3.782903"
                        z3="-0.703467"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.549329"
                        y3="0.083901"
                        z3="-0.380054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.403057"
                        y3="-1.316236"
                        z3="0.246675"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.7123"
                        y3="-1.357933"
                        z3="-1.380264"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.122631"
                        y3="-1.457855"
                        z3="2.072989"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.054536"
                        y3="-0.00486"
                        z3="1.730838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.877609"
                        y3="-1.456293"
                        z3="2.274853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.403121"
                        y3="-3.467474"
                        z3="-0.84407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.129943"
                        y3="-3.466391"
                        z3="0.761203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.374186"
                        y3="-3.525469"
                        z3="0.590968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.608993"
                        y3="1.119264"
                        z3="-0.411262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.258367"
                        y3="1.062806"
                        z3="-1.539601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.762578"
                        y3="-2.164847"
                        z3="0.133982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.239688"
                        y3="-1.754648"
                        z3="-0.646541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.989377"
                        y3="4.011352"
                        z3="1.051928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.109821"
                        y3="3.528606"
                        z3="-0.393297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.879116"
                        y3="-3.443801"
                        z3="1.132625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.049214"
                        y3="-1.943792"
                        z3="1.53942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.570651"
                        y3="-2.362107"
                        z3="2.3436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270807"
                        y3="3.175826"
                        z3="-1.606593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.165535"
                        y3="3.67034"
                        z3="-0.161213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.13382"
                        y3="4.828049"
                        z3="-1.00147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8365,-1.1235,-.8647;.5471,1.1615,.7463;-1.3573,.808,-2.0308;-1.3574,.8778,-.109;-2.0505,-.3373,.6549;-2.1749,2.0426,.6173;3.2571,-1.5702,.2188;4.5494,-1.0072,-.3617;3.0577,-1.0922,1.6506;3.2864,-3.0963,.1752;1.648,.6452,-.6116;-1.7893,-1.7011,.296;-2.0467,3.3942,.1552;-1.029,-2.397,1.3991;-3.2272,3.7829,-.7035;4.5493,.0839,-.3801;5.4031,-1.3162,.2467;4.7123,-1.3579,-1.3803;2.1226,-1.4579,2.073;3.0545,-.0049,1.7308;3.8776,-1.4563,2.2749;3.4031,-3.4675,-.8441;4.1299,-3.4664,.7612;2.3742,-3.5255,.591;2.609,1.1193,-.4113;1.2584,1.0628,-1.5396;-2.7626,-2.1648,.134;-1.2397,-1.7546,-.6465;-1.9894,4.0114,1.0519;-1.1098,3.5286,-.3933;-.8791,-3.4438,1.1326;-.0492,-1.9438,1.5394;-1.5707,-2.3621,2.3436;-3.2708,3.1758,-1.6066;-4.1655,3.6703,-.1612;-3.1338,4.828,-1.0015;</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">974</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.0901851357 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">1.515e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.133 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.83649295"
                                 y3="-1.12352144"
                                 z3="-0.8646508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.54713143"
                                 y3="1.16150554"
                                 z3="0.74634414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.35725511"
                                 y3="0.80795311"
                                 z3="-2.03083249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.35743384"
                                 y3="0.87781592"
                                 z3="-0.10903815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05047977"
                                 y3="-0.33731484"
                                 z3="0.65491896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.1749456"
                                 y3="2.04259681"
                                 z3="0.61730054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25714533"
                                 y3="-1.57022944"
                                 z3="0.21879762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.54943835"
                                 y3="-1.00721395"
                                 z3="-0.36173447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05774027"
                                 y3="-1.09224734"
                                 z3="1.65060853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.28640224"
                                 y3="-3.09633881"
                                 z3="0.17522169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64800613"
                                 y3="0.64523394"
                                 z3="-0.61164461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78932784"
                                 y3="-1.70109833"
                                 z3="0.29598211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04670022"
                                 y3="3.39424059"
                                 z3="0.15517738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02895125"
                                 y3="-2.39704671"
                                 z3="1.39914172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22722854"
                                 y3="3.78290347"
                                 z3="-0.70346697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.54932875"
                                 y3="0.08390136"
                                 z3="-0.38005401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.40305668"
                                 y3="-1.31623581"
                                 z3="0.24667497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.71229958"
                                 y3="-1.35793312"
                                 z3="-1.38026445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.12263125"
                                 y3="-1.45785512"
                                 z3="2.07298947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.05453562"
                                 y3="-0.00485984"
                                 z3="1.73083833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.87760891"
                                 y3="-1.45629261"
                                 z3="2.27485303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.40312113"
                                 y3="-3.46747393"
                                 z3="-0.8440703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.12994254"
                                 y3="-3.46639081"
                                 z3="0.76120302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.37418565"
                                 y3="-3.52546894"
                                 z3="0.59096788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60899342"
                                 y3="1.11926365"
                                 z3="-0.41126159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.25836725"
                                 y3="1.06280627"
                                 z3="-1.53960136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76257789"
                                 y3="-2.16484728"
                                 z3="0.1339817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23968848"
                                 y3="-1.75464759"
                                 z3="-0.64654105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98937653"
                                 y3="4.01135168"
                                 z3="1.05192756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10982125"
                                 y3="3.52860645"
                                 z3="-0.3932975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87911596"
                                 y3="-3.4438005"
                                 z3="1.1326247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.04921431"
                                 y3="-1.94379183"
                                 z3="1.53942028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57065148"
                                 y3="-2.36210724"
                                 z3="2.34360018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27080683"
                                 y3="3.17582595"
                                 z3="-1.6065931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.16553461"
                                 y3="3.67033958"
                                 z3="-0.16121254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13381966"
                                 y3="4.82804927"
                                 z3="-1.00147043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8365,-1.1235,-.8647;.5471,1.1615,.7463;-1.3573,.808,-2.0308;-1.3574,.8778,-.109;-2.0505,-.3373,.6549;-2.1749,2.0426,.6173;3.2571,-1.5702,.2188;4.5494,-1.0072,-.3617;3.0577,-1.0922,1.6506;3.2864,-3.0963,.1752;1.648,.6452,-.6116;-1.7893,-1.7011,.296;-2.0467,3.3942,.1552;-1.029,-2.397,1.3991;-3.2272,3.7829,-.7035;4.5493,.0839,-.3801;5.4031,-1.3162,.2467;4.7123,-1.3579,-1.3803;2.1226,-1.4579,2.073;3.0545,-.0049,1.7308;3.8776,-1.4563,2.2749;3.4031,-3.4675,-.8441;4.1299,-3.4664,.7612;2.3742,-3.5255,.591;2.609,1.1193,-.4113;1.2584,1.0628,-1.5396;-2.7626,-2.1648,.134;-1.2397,-1.7546,-.6465;-1.9894,4.0114,1.0519;-1.1098,3.5286,-.3933;-.8791,-3.4438,1.1326;-.0492,-1.9438,1.5394;-1.5707,-2.3621,2.3436;-3.2708,3.1758,-1.6066;-4.1655,3.6703,-.1612;-3.1338,4.828,-1.0015;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.836493"
                        y3="-1.123521"
                        z3="-0.864651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.547131"
                        y3="1.161506"
                        z3="0.746344"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.357255"
                        y3="0.807953"
                        z3="-2.030832"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.357434"
                        y3="0.877816"
                        z3="-0.109038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.05048"
                        y3="-0.337315"
                        z3="0.654919"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.174946"
                        y3="2.042597"
                        z3="0.617301"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.257145"
                        y3="-1.570229"
                        z3="0.218798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.549438"
                        y3="-1.007214"
                        z3="-0.361734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.05774"
                        y3="-1.092247"
                        z3="1.650609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.286402"
                        y3="-3.096339"
                        z3="0.175222"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.648006"
                        y3="0.645234"
                        z3="-0.611645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.789328"
                        y3="-1.701098"
                        z3="0.295982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.0467"
                        y3="3.394241"
                        z3="0.155177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.028951"
                        y3="-2.397047"
                        z3="1.399142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.227229"
                        y3="3.782903"
                        z3="-0.703467"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.549329"
                        y3="0.083901"
                        z3="-0.380054"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.403057"
                        y3="-1.316236"
                        z3="0.246675"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.7123"
                        y3="-1.357933"
                        z3="-1.380264"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.122631"
                        y3="-1.457855"
                        z3="2.072989"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.054536"
                        y3="-0.00486"
                        z3="1.730838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.877609"
                        y3="-1.456293"
                        z3="2.274853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.403121"
                        y3="-3.467474"
                        z3="-0.84407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.129943"
                        y3="-3.466391"
                        z3="0.761203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.374186"
                        y3="-3.525469"
                        z3="0.590968"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.608993"
                        y3="1.119264"
                        z3="-0.411262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.258367"
                        y3="1.062806"
                        z3="-1.539601"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.762578"
                        y3="-2.164847"
                        z3="0.133982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.239688"
                        y3="-1.754648"
                        z3="-0.646541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.989377"
                        y3="4.011352"
                        z3="1.051928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.109821"
                        y3="3.528606"
                        z3="-0.393297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.879116"
                        y3="-3.443801"
                        z3="1.132625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.049214"
                        y3="-1.943792"
                        z3="1.53942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.570651"
                        y3="-2.362107"
                        z3="2.3436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270807"
                        y3="3.175826"
                        z3="-1.606593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.165535"
                        y3="3.67034"
                        z3="-0.161213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.13382"
                        y3="4.828049"
                        z3="-1.00147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.8365,-1.1235,-.8647;.5471,1.1615,.7463;-1.3573,.808,-2.0308;-1.3574,.8778,-.109;-2.0505,-.3373,.6549;-2.1749,2.0426,.6173;3.2571,-1.5702,.2188;4.5494,-1.0072,-.3617;3.0577,-1.0922,1.6506;3.2864,-3.0963,.1752;1.648,.6452,-.6116;-1.7893,-1.7011,.296;-2.0467,3.3942,.1552;-1.029,-2.397,1.3991;-3.2272,3.7829,-.7035;4.5493,.0839,-.3801;5.4031,-1.3162,.2467;4.7123,-1.3579,-1.3803;2.1226,-1.4579,2.073;3.0545,-.0049,1.7308;3.8776,-1.4563,2.2749;3.4031,-3.4675,-.8441;4.1299,-3.4664,.7612;2.3742,-3.5255,.591;2.609,1.1193,-.4113;1.2584,1.0628,-1.5396;-2.7626,-2.1648,.134;-1.2397,-1.7546,-.6465;-1.9894,4.0114,1.0519;-1.1098,3.5286,-.3933;-.8791,-3.4438,1.1326;-.0492,-1.9438,1.5394;-1.5707,-2.3621,2.3436;-3.2708,3.1758,-1.6066;-4.1655,3.6703,-.1612;-3.1338,4.828,-1.0015;</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">-2042.18059260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1719.09018514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.27077774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6233.00628766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.73550992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18965476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00906215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253879</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000142223405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000142223405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000284446811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867731200454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="803">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="803">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6445 -2420.2568 -2419.2266 -2102.9503 -524.3035 -524.2408 -281.3619 -281.3536 -281.2377 -281.0396 -279.6354 -279.5911 -279.5845 -279.3971 -279.3839 -219.1923 -218.7816 -217.8107 -184.2226 -163.4981 -163.4125 -163.2805 -163.1125 -163.0063 -162.8469 -162.1164 -161.9692 -161.9546 -133.9593 -133.9492 -133.9083 -32.6271 -31.4988 -26.3918 -25.2334 -24.4519 -23.7732 -23.0757 -22.2997 -22.1919 -22.1193 -20.9334 -20.1080 -19.9549 -18.1182 -17.6503 -17.1632 -16.3532 -16.0891 -15.7742 -15.3050 -15.2371 -15.1078 -14.7392 -14.6287 -14.3680 -13.8662 -13.7143 -13.6646 -13.3562 -13.1800 -12.9598 -12.8777 -12.7823 -12.7282 -12.2331 -12.0411 -11.9247 -11.7775 -11.6468 -11.1897 -10.8414 -10.4524 -9.7040 -9.0684 -8.9948 -8.6021 1.7178 2.5967 2.8025 2.8952 3.0805 3.4488 3.5925 3.6208 3.9337 4.0947 4.2447 4.5108 4.6002 4.6597 4.6751 4.7989 5.0585 5.1608 5.3112 5.3403 5.5123 5.6623 5.7194 5.7823 5.8556 6.0766 6.1422 6.2162 6.3067 6.4485 6.6089 6.7238 6.7975 6.9443 7.0239 7.5537 7.6283 7.8407 8.0764 8.1692 8.2510 8.3926 8.5349 8.6201 8.8307 8.9510 9.1364 9.2906 9.4361 9.5417 9.7102 10.0573 10.3743 10.3925 10.5128 10.8150 10.9985 11.0582 11.1965 11.4178 11.5189 11.8495 11.9704 12.1760 12.2055 12.4318 12.7538 12.8790 12.9407 13.1433 13.2351 13.4221 13.5002 13.7082 13.8020 13.8983 13.9615 14.1084 14.2675 14.3445 14.3988 14.4900 14.5475 14.6671 14.7050 14.8533 14.9668 14.9959 15.1465 15.2086 15.2482 15.5353 15.6385 15.8605 15.9754 16.0030 16.1925 16.2143 16.3774 16.6484 16.9737 17.0219 17.0931 17.2918 17.4797 17.6030 17.8074 17.8161 18.0166 18.2783 18.4685 18.5180 18.9781 19.3697 19.5109 19.5874 20.0585 20.1684 20.2361 20.7184 21.0032 21.0722 21.5228 21.6347 21.8094 22.0321 22.2029 22.3843 22.5348 22.7269 22.9609 23.1860 23.3367 23.7164 23.8251 24.0639 24.1946 24.3975 24.5879 24.8591 24.9373 25.1415 25.5350 25.6154 25.9533 26.0249 26.2762 26.5517 26.8319 26.9104 27.0395 27.1000 27.3105 27.5853 27.7606 27.8882 28.1228 28.2792 28.4341 28.4474 28.6987 28.7523 29.1321 29.3561 29.6492 29.8979 29.9434 30.1235 30.3189 30.4804 30.7115 31.0816 31.2727 31.4329 31.6882 31.8215 32.0218 32.0660 32.1558 32.2798 32.5911 32.8028 32.9700 33.0823 33.3480 33.7014 33.9459 34.2363 34.2681 34.4883 34.5911 34.7138 34.8801 34.9973 35.2267 35.2823 35.5016 35.7548 35.8244 36.1921 36.2552 36.6525 37.0078 37.1979 37.4178 37.5391 37.7903 38.0148 38.2282 38.5503 38.6207 38.9514 39.1499 39.6564 39.8085 40.0485 40.3441 40.5033 40.5739 40.6695 40.9595 41.0375 41.2703 41.3156 41.3665 41.5494 41.7283 41.7874 41.9376 41.9959 42.3391 42.5089 42.6054 42.7797 43.0333 43.0699 43.2630 43.4240 43.5925 43.6893 43.7457 44.0344 44.1447 44.3049 44.3509 44.6020 44.7782 45.0097 45.2219 45.2973 45.4140 45.5506 45.5767 45.8668 46.0331 46.1436 46.3428 46.4808 46.6075 46.6940 46.9072 47.2000 47.4723 47.6136 47.7003 47.9656 48.1950 48.4738 48.5086 48.7987 49.0978 49.1435 49.5369 49.8598 50.1090 50.1929 50.5912 51.2223 51.4041 51.6634 51.8305 52.0467 52.2604 52.6291 52.8866 53.2197 53.2874 53.4971 53.8784 54.0309 54.6005 54.8073 54.9836 55.2060 55.3055 55.6337 55.9946 56.2904 56.8232 57.2404 57.3537 57.7388 57.8373 58.1372 58.5526 58.7909 58.9320 59.1999 59.3531 59.4459 59.8944 59.9747 60.5646 60.7859 60.9843 61.1400 61.3833 61.7267 62.0681 62.7147 62.8921 63.0109 63.2610 63.8450 64.2533 64.5140 65.0960 65.3901 65.8610 66.2776 66.4826 66.6113 67.0570 67.5812 68.1049 68.3523 68.8594 69.1194 70.0833 70.5678 70.8073 70.9515 71.0539 71.1053 71.2854 71.6356 71.7520 72.0292 72.3515 72.6299 72.7456 72.9488 73.0895 73.1800 74.0339 74.2510 74.3306 74.5920 75.0764 75.5162 75.9704 76.2433 76.5419 76.6270 77.2020 77.2514 77.3332 77.7304 77.7877 78.4000 78.5968 78.9433 79.0890 79.1156 79.3371 79.7594 79.9544 80.1597 80.3859 80.6454 80.8123 80.8950 81.0250 81.3690 81.4162 81.7547 82.2063 82.5295 82.8703 83.2074 83.5532 83.6648 83.9528 84.1041 84.4288 84.4329 84.6358 84.9722 85.2549 85.3917 85.4174 85.5876 85.7292 85.8929 85.9884 86.2540 86.3145 86.7867 86.9300 87.0463 87.0757 87.4421 87.4957 87.9724 88.0727 88.2143 88.6088 88.7447 88.8698 89.0304 89.2061 89.6628 89.8096 90.0188 90.2118 90.2766 90.7820 91.0140 91.6403 92.2492 92.2947 92.5357 92.8003 92.9467 93.1929 93.2953 93.3373 93.5682 93.8859 93.9369 93.9734 94.2656 94.6176 94.7017 94.7458 95.5426 95.8242 96.3026 96.8586 97.2138 97.3465 97.6850 97.7300 97.9118 98.0409 98.3126 98.6650 99.0032 99.2801 99.7989 99.8514 100.0082 100.1678 100.4963 100.7153 100.8039 100.9119 101.1603 101.2907 101.5125 101.6210 101.7535 101.9963 102.1743 102.5439 102.9866 103.2156 103.2844 103.7325 104.0162 104.1424 104.4739 104.6650 105.0599 105.0925 105.3746 105.5481 105.6924 106.2448 106.5279 106.9415 107.1839 107.5056 107.6882 107.8962 108.0885 108.2405 108.5136 108.8353 109.2253 109.6257 109.8067 110.2906 110.4759 110.6598 110.7437 110.8935 111.1723 111.3192 111.4689 111.8993 111.9617 112.3525 112.6144 112.8475 112.9280 113.1976 113.5231 113.7332 113.8006 114.0384 114.1894 114.2242 114.4315 114.5445 114.7291 114.9609 115.1159 115.4102 115.4941 115.7480 115.9448 116.1505 116.3834 116.7326 117.0497 117.2529 117.6436 117.8193 117.8994 118.0000 118.0684 118.3301 118.8018 119.3281 119.4881 119.6417 120.1548 121.0277 121.0746 121.2331 122.0593 122.2825 122.4287 122.5712 122.7424 122.8537 123.0536 123.6679 124.0826 125.9099 126.1076 126.4110 126.9837 127.4419 127.9181 128.1378 128.2991 128.5595 128.6307 128.9808 129.0642 129.2428 129.4668 129.8773 130.1670 130.2697 131.1706 131.8233 131.9836 132.3716 132.7804 132.9945 133.1796 133.3258 133.3446 133.5194 133.6719 134.0975 134.5000 134.6347 134.7037 134.8000 134.9658 135.4901 135.9778 136.3343 138.0538 138.1862 139.0273 140.9833 141.0012 141.8479 142.0850 142.2132 143.0387 143.1424 143.4103 143.5694 143.8898 144.2301 144.5157 144.8094 145.0302 145.1537 145.3781 145.5628 145.9238 146.6715 147.0477 147.2891 147.5478 147.8322 148.0153 148.1277 148.1425 148.3003 148.4223 148.6317 148.8278 149.0795 149.1966 149.6848 150.0320 150.1980 150.3057 150.3901 150.4649 150.6993 150.8012 151.8878 152.8741 153.3187 153.3705 153.7262 154.0408 154.4645 154.6580 155.2108 155.6896 155.7593 156.0329 156.3289 156.4688 156.7976 157.2941 157.7752 157.8882 158.0908 158.2883 159.2104 159.5353 160.0218 161.2988 161.5693 163.4502 163.8417 166.5926 167.5538 167.7337 169.2192 170.3451 174.5523 181.0108 181.7313 182.8670 185.4433 186.1149 186.9402 187.6766 187.7760 188.6241 189.0705 189.8977 190.0238 190.1748 190.9966 191.1483 191.5033 191.9965 192.5746 194.0414 194.1562 195.2991 196.4367 197.0032 199.8589 200.3249 202.1388 210.4745 220.0253 230.9045 247.2232 248.3360 248.7393 251.3818 255.3716 257.9208 258.8636 261.7810 264.4745 431.4775 521.1077 530.7235 545.5619 620.2299 628.9432 636.7351 637.3592 645.5751 646.1474 646.2987 647.0035 650.5589 1201.2455 1204.4013</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="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.128402 -0.162895 -0.398990 0.620589 -0.301411 -0.318020 0.150888 -0.291185 -0.321276 -0.277646 -0.153999 0.021740 0.030910 -0.194842 -0.225394 0.086531 0.088337 0.100972 0.120377 0.078735 0.097967 0.104978 0.086704 0.098906 0.125039 0.159249 0.099022 0.079132 0.096383 0.072367 0.082561 0.028747 0.094724 0.085993 0.085590 0.077619</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1284 16.1629 16.3990 14.3794 8.3014 8.3180 5.8491 6.2912 6.3213 6.2776 6.1540 5.9783 5.9691 6.1948 6.2254 0.9135 0.9117 0.8990 0.8796 0.9213 0.9020 0.8950 0.9133 0.9011 0.8750 0.8408 0.9010 0.9209 0.9036 0.9276 0.9174 0.9713 0.9053 0.9140 0.9144 0.9224</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1284 -0.1629 -0.3990 0.6206 -0.3014 -0.3180 0.1509 -0.2912 -0.3213 -0.2776 -0.1540 0.0217 0.0309 -0.1948 -0.2254 0.0865 0.0883 0.1010 0.1204 0.0787 0.0980 0.1050 0.0867 0.0989 0.1250 0.1592 0.0990 0.0791 0.0964 0.0724 0.0826 0.0287 0.0947 0.0860 0.0856 0.0776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2614 2.2875 2.0457 5.4598 2.1456 2.1353 3.9122 3.9344 3.9528 3.8888 3.9943 3.8897 3.8922 3.9161 3.9355 1.0086 1.0062 1.0159 0.9891 1.0052 1.0091 1.0104 1.0072 1.0111 1.0123 1.0341 0.9963 1.0182 0.9925 1.0150 1.0114 1.0368 1.0125 1.0219 1.0054 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2614 2.2875 2.0457 5.4598 2.1456 2.1353 3.9122 3.9344 3.9528 3.8888 3.9943 3.8897 3.8922 3.9161 3.9355 1.0086 1.0062 1.0159 0.9891 1.0052 1.0091 1.0104 1.0072 1.0111 1.0123 1.0341 0.9963 1.0182 0.9925 1.0150 1.0114 1.0368 1.0125 1.0219 1.0054 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9838 1.0788 1.0840 0.9834 1.8156 1.2156 1.1947 0.8761 0.8689 0.9661 0.9515 0.9452 0.9821 0.9824 0.9901 0.9925 0.9918 0.9792 0.9895 0.9805 0.9899 0.9552 0.9487 0.9751 0.9843 0.9760 0.9811 0.9793 0.9793 0.9919 0.9739 0.9951 0.9790 0.9893 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 6 0 10 1 3 1 10 2 3 3 4 3 5 4 11 5 12 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 10 24 10 25 11 13 11 26 11 27 12 14 12 28 12 29 13 30 13 31 13 32 14 33 14 34 14 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018315914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198908518276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.20931 -14.29330 0.91601 -9.15960 9.11364 -0.04596 6.63456 -5.96751 0.66705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
