<?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="2.610342"
                        y3="-1.701886"
                        z3="0.05047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.058589"
                        y3="-0.500471"
                        z3="-1.018176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.780927"
                        y3="1.128284"
                        z3="-1.387685"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.644855"
                        y3="0.27609"
                        z3="-0.099567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.234387"
                        y3="-0.938763"
                        z3="0.764432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.133796"
                        y3="1.156578"
                        z3="1.139318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.518367"
                        y3="-0.119524"
                        z3="0.32397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.976753"
                        y3="-0.565032"
                        z3="0.423231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.347583"
                        y3="0.827969"
                        z3="-0.857781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.08999"
                        y3="0.548126"
                        z3="1.622907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.889203"
                        y3="-1.330099"
                        z3="0.394655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.939401"
                        y3="-2.000147"
                        z3="0.10663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.09672"
                        y3="2.587146"
                        z3="1.078534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.431487"
                        y3="-1.827183"
                        z3="0.268351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.025587"
                        y3="3.114032"
                        z3="0.212826"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.619037"
                        y3="0.310211"
                        z3="0.538736"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.141013"
                        y3="-1.220584"
                        z3="1.278552"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.299318"
                        y3="-1.09159"
                        z3="-0.476339"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.315555"
                        y3="1.15486"
                        z3="-0.972255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.650948"
                        y3="0.354356"
                        z3="-1.790894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.966942"
                        y3="1.71704"
                        z3="-0.712451"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.066649"
                        y3="0.92274"
                        z3="1.577077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.167618"
                        y3="-0.133309"
                        z3="2.470446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.733461"
                        y3="1.407975"
                        z3="1.822271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.409283"
                        y3="-2.291685"
                        z3="0.568095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.781136"
                        y3="-0.734769"
                        z3="1.298689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.667402"
                        y3="-2.050105"
                        z3="-0.951855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.597159"
                        y3="-2.923703"
                        z3="0.575048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.059216"
                        y3="2.961647"
                        z3="0.72419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.971648"
                        y3="2.904662"
                        z3="2.113268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.709808"
                        y3="-1.774917"
                        z3="1.320349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.774765"
                        y3="-0.921476"
                        z3="-0.228794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.950654"
                        y3="-2.676919"
                        z3="-0.175704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.996732"
                        y3="2.742865"
                        z3="0.538713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.115094"
                        y3="2.84578"
                        z3="-0.833754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.046166"
                        y3="4.202509"
                        z3="0.275385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.6103,-1.7019,.0505;.0586,-.5005,-1.0182;-2.7809,1.1283,-1.3877;-1.6449,.2761,-.0996;-2.2344,-.9388,.7644;-1.1338,1.1566,1.1393;3.5184,-.1195,.324;4.9768,-.565,.4232;3.3476,.828,-.8578;3.09,.5481,1.6229;.8892,-1.3301,.3947;-2.9394,-2.0001,.1066;-1.0967,2.5871,1.0785;-4.4315,-1.8272,.2684;.0256,3.114,.2128;5.619,.3102,.5387;5.141,-1.2206,1.2786;5.2993,-1.0916,-.4763;2.3156,1.1549,-.9723;3.6509,.3544,-1.7909;3.9669,1.717,-.7125;2.0666,.9227,1.5771;3.1676,-.1333,2.4704;3.7335,1.408,1.8223;.4093,-2.2917,.5681;.7811,-.7348,1.2987;-2.6674,-2.0501,-.9519;-2.5972,-2.9237,.575;-2.0592,2.9616,.7242;-.9716,2.9047,2.1133;-4.7098,-1.7749,1.3203;-4.7748,-.9215,-.2288;-4.9507,-2.6769,-.1757;.9967,2.7429,.5387;-.1151,2.8458,-.8338;.0462,4.2025,.2754;</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">1705.4649775202 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">1.423e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.387 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="2.61034223"
                                 y3="-1.70188575"
                                 z3="0.05047004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.05858857"
                                 y3="-0.50047086"
                                 z3="-1.0181764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.7809269"
                                 y3="1.12828392"
                                 z3="-1.38768479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.64485524"
                                 y3="0.27609027"
                                 z3="-0.09956703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.23438743"
                                 y3="-0.93876257"
                                 z3="0.76443179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.13379617"
                                 y3="1.15657822"
                                 z3="1.13931762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51836669"
                                 y3="-0.11952412"
                                 z3="0.32396955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.97675326"
                                 y3="-0.56503192"
                                 z3="0.42323141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3475832"
                                 y3="0.82796894"
                                 z3="-0.85778094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08998993"
                                 y3="0.54812614"
                                 z3="1.62290739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88920317"
                                 y3="-1.33009909"
                                 z3="0.3946555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93940108"
                                 y3="-2.0001474"
                                 z3="0.10662982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09672017"
                                 y3="2.58714639"
                                 z3="1.0785339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.43148679"
                                 y3="-1.82718264"
                                 z3="0.2683507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02558701"
                                 y3="3.11403204"
                                 z3="0.21282569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.61903703"
                                 y3="0.31021143"
                                 z3="0.53873573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.1410135"
                                 y3="-1.22058437"
                                 z3="1.27855213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.29931826"
                                 y3="-1.09158994"
                                 z3="-0.47633916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.3155546"
                                 y3="1.1548603"
                                 z3="-0.97225536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.65094754"
                                 y3="0.35435621"
                                 z3="-1.79089369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.96694242"
                                 y3="1.71704047"
                                 z3="-0.71245149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.06664862"
                                 y3="0.92273956"
                                 z3="1.57707707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.16761766"
                                 y3="-0.13330853"
                                 z3="2.47044583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.73346093"
                                 y3="1.40797511"
                                 z3="1.82227114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.40928335"
                                 y3="-2.29168475"
                                 z3="0.56809531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.78113591"
                                 y3="-0.73476937"
                                 z3="1.29868891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66740245"
                                 y3="-2.05010508"
                                 z3="-0.95185501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59715866"
                                 y3="-2.9237031"
                                 z3="0.5750484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05921638"
                                 y3="2.96164725"
                                 z3="0.7241897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.97164781"
                                 y3="2.90466221"
                                 z3="2.11326777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70980816"
                                 y3="-1.77491703"
                                 z3="1.32034936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.77476521"
                                 y3="-0.92147591"
                                 z3="-0.22879352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95065398"
                                 y3="-2.67691915"
                                 z3="-0.17570393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99673212"
                                 y3="2.74286544"
                                 z3="0.53871324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11509399"
                                 y3="2.84577981"
                                 z3="-0.83375375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.04616618"
                                 y3="4.2025094"
                                 z3="0.27538487">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.6103,-1.7019,.0505;.0586,-.5005,-1.0182;-2.7809,1.1283,-1.3877;-1.6449,.2761,-.0996;-2.2344,-.9388,.7644;-1.1338,1.1566,1.1393;3.5184,-.1195,.324;4.9768,-.565,.4232;3.3476,.828,-.8578;3.09,.5481,1.6229;.8892,-1.3301,.3947;-2.9394,-2.0001,.1066;-1.0967,2.5871,1.0785;-4.4315,-1.8272,.2684;.0256,3.114,.2128;5.619,.3102,.5387;5.141,-1.2206,1.2786;5.2993,-1.0916,-.4763;2.3156,1.1549,-.9723;3.6509,.3544,-1.7909;3.9669,1.717,-.7125;2.0666,.9227,1.5771;3.1676,-.1333,2.4704;3.7335,1.408,1.8223;.4093,-2.2917,.5681;.7811,-.7348,1.2987;-2.6674,-2.0501,-.9519;-2.5972,-2.9237,.575;-2.0592,2.9616,.7242;-.9716,2.9047,2.1133;-4.7098,-1.7749,1.3203;-4.7748,-.9215,-.2288;-4.9507,-2.6769,-.1757;.9967,2.7429,.5387;-.1151,2.8458,-.8338;.0462,4.2025,.2754;</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="2.610342"
                        y3="-1.701886"
                        z3="0.05047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.058589"
                        y3="-0.500471"
                        z3="-1.018176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.780927"
                        y3="1.128284"
                        z3="-1.387685"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.644855"
                        y3="0.27609"
                        z3="-0.099567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.234387"
                        y3="-0.938763"
                        z3="0.764432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.133796"
                        y3="1.156578"
                        z3="1.139318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.518367"
                        y3="-0.119524"
                        z3="0.32397"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.976753"
                        y3="-0.565032"
                        z3="0.423231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.347583"
                        y3="0.827969"
                        z3="-0.857781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.08999"
                        y3="0.548126"
                        z3="1.622907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.889203"
                        y3="-1.330099"
                        z3="0.394655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.939401"
                        y3="-2.000147"
                        z3="0.10663"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.09672"
                        y3="2.587146"
                        z3="1.078534"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.431487"
                        y3="-1.827183"
                        z3="0.268351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.025587"
                        y3="3.114032"
                        z3="0.212826"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.619037"
                        y3="0.310211"
                        z3="0.538736"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.141013"
                        y3="-1.220584"
                        z3="1.278552"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.299318"
                        y3="-1.09159"
                        z3="-0.476339"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.315555"
                        y3="1.15486"
                        z3="-0.972255"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.650948"
                        y3="0.354356"
                        z3="-1.790894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.966942"
                        y3="1.71704"
                        z3="-0.712451"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.066649"
                        y3="0.92274"
                        z3="1.577077"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.167618"
                        y3="-0.133309"
                        z3="2.470446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.733461"
                        y3="1.407975"
                        z3="1.822271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.409283"
                        y3="-2.291685"
                        z3="0.568095"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.781136"
                        y3="-0.734769"
                        z3="1.298689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.667402"
                        y3="-2.050105"
                        z3="-0.951855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.597159"
                        y3="-2.923703"
                        z3="0.575048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.059216"
                        y3="2.961647"
                        z3="0.72419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.971648"
                        y3="2.904662"
                        z3="2.113268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.709808"
                        y3="-1.774917"
                        z3="1.320349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.774765"
                        y3="-0.921476"
                        z3="-0.228794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.950654"
                        y3="-2.676919"
                        z3="-0.175704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.996732"
                        y3="2.742865"
                        z3="0.538713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.115094"
                        y3="2.84578"
                        z3="-0.833754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.046166"
                        y3="4.202509"
                        z3="0.275385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.6103,-1.7019,.0505;.0586,-.5005,-1.0182;-2.7809,1.1283,-1.3877;-1.6449,.2761,-.0996;-2.2344,-.9388,.7644;-1.1338,1.1566,1.1393;3.5184,-.1195,.324;4.9768,-.565,.4232;3.3476,.828,-.8578;3.09,.5481,1.6229;.8892,-1.3301,.3947;-2.9394,-2.0001,.1066;-1.0967,2.5871,1.0785;-4.4315,-1.8272,.2684;.0256,3.114,.2128;5.619,.3102,.5387;5.141,-1.2206,1.2786;5.2993,-1.0916,-.4763;2.3156,1.1549,-.9723;3.6509,.3544,-1.7909;3.9669,1.717,-.7125;2.0666,.9227,1.5771;3.1676,-.1333,2.4704;3.7335,1.408,1.8223;.4093,-2.2917,.5681;.7811,-.7348,1.2987;-2.6674,-2.0501,-.9519;-2.5972,-2.9237,.575;-2.0592,2.9616,.7242;-.9716,2.9047,2.1133;-4.7098,-1.7749,1.3203;-4.7748,-.9215,-.2288;-4.9507,-2.6769,-.1757;.9967,2.7429,.5387;-.1151,2.8458,-.8338;.0462,4.2025,.2754;</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">-2042.17998910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1705.46497752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3747.64496662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6205.39845403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2457.75348741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18202011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00203101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000191873695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000191873695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000383747390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.866080867277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6941 -2420.3898 -2419.2530 -2102.9906 -524.4157 -524.3672 -281.4495 -281.4443 -281.4377 -281.0619 -279.6613 -279.6215 -279.5828 -279.4489 -279.4049 -219.2341 -218.9079 -217.8344 -184.2659 -163.5452 -163.4510 -163.3192 -163.2418 -163.1296 -162.9741 -162.1402 -161.9904 -161.9810 -134.0010 -133.9941 -133.9507 -32.7044 -31.6054 -26.4009 -25.2620 -24.5035 -23.8882 -23.3632 -22.2968 -22.2169 -22.0572 -21.0083 -20.2368 -20.0402 -18.1585 -17.6296 -17.1263 -16.3127 -16.2048 -15.8755 -15.6505 -15.3152 -15.1242 -14.8227 -14.7704 -14.5594 -13.9952 -13.7479 -13.6450 -13.4739 -13.3315 -13.0242 -12.8459 -12.7424 -12.5745 -12.3609 -12.0251 -11.9487 -11.8886 -11.6102 -11.2830 -10.7923 -10.5996 -9.7397 -9.2976 -9.0148 -8.6383 2.0667 2.3849 2.6926 2.8580 3.1200 3.3141 3.5345 3.8157 3.8438 3.9136 4.1254 4.4788 4.5422 4.6645 4.7287 4.7899 4.9590 5.0263 5.0680 5.1987 5.3361 5.4293 5.4669 5.6881 5.7587 6.0011 6.0555 6.1526 6.2227 6.4441 6.5615 6.6008 6.8046 6.9668 7.3572 7.5610 7.6028 7.8506 7.9291 8.3010 8.3759 8.4357 8.4902 8.5624 8.7997 8.9201 9.1228 9.2848 9.4826 9.6632 9.8279 9.9239 10.2658 10.4518 10.4990 10.7296 10.8504 11.1529 11.2334 11.4133 11.5386 11.6608 11.9146 12.0080 12.1775 12.3772 12.5460 12.6877 12.8065 13.0060 13.2326 13.3449 13.3888 13.4069 13.6385 13.8575 13.8732 14.0975 14.1853 14.2572 14.3467 14.4066 14.4347 14.4606 14.5567 14.6135 14.7570 14.8944 14.9936 15.1425 15.2035 15.3716 15.4155 15.6069 15.8205 15.8860 16.0979 16.2848 16.3398 16.5475 16.6767 16.8562 17.0746 17.1943 17.3362 17.4441 17.7067 17.9472 18.1043 18.1735 18.4177 18.9681 19.4044 19.5979 19.7539 19.9680 20.0914 20.2769 20.4411 20.6958 20.8706 21.0041 21.2077 21.5292 21.6963 21.8833 21.9426 22.1474 22.6234 22.7714 23.1223 23.3831 23.4642 23.5201 23.7204 24.0181 24.2525 24.4145 24.4553 24.7952 25.0396 25.2313 25.4826 25.8507 26.1121 26.2180 26.4040 26.6179 26.8397 26.9490 27.2775 27.3485 27.4512 27.5510 27.7829 27.8330 28.1262 28.3444 28.4125 28.6249 28.7611 28.8967 29.1156 29.6240 29.6317 29.9067 30.0889 30.1972 30.2984 30.4682 30.7684 31.0135 31.1287 31.2710 31.7195 31.7514 31.9088 32.1008 32.4429 32.6795 32.8304 32.9364 32.9947 33.1943 33.4705 33.7143 33.8568 33.9836 34.1012 34.2425 34.6444 34.7099 34.8331 35.0551 35.2755 35.3718 35.4585 35.6954 36.0860 36.2232 36.2598 36.6831 37.0014 37.0354 37.2878 37.5631 37.8127 38.0579 38.3068 38.5606 38.8931 39.0122 39.2146 39.4974 39.8197 39.9400 40.2522 40.3978 40.5508 40.6692 40.9996 41.1498 41.1728 41.3426 41.4368 41.5943 41.7532 41.8489 41.9982 42.1861 42.3027 42.5275 42.6982 42.7522 42.8434 43.0127 43.2098 43.3088 43.4148 43.5517 43.9479 43.9793 44.1026 44.2194 44.4350 44.4940 44.7895 44.9249 45.0862 45.2605 45.3366 45.5361 45.6679 45.8797 45.9002 45.9518 46.3770 46.4923 46.5400 46.6970 46.7728 47.0205 47.0907 47.6260 47.7605 47.9131 48.2661 48.3715 48.5464 48.7671 49.0578 49.1543 49.4011 49.6626 50.0065 50.2710 50.3726 50.5559 50.9487 51.0551 51.5439 51.7560 52.2549 52.4791 52.6573 52.9352 53.3764 53.6927 53.9423 54.2141 54.2957 54.5942 54.6753 54.9092 55.4710 55.6493 55.6984 55.9080 56.1661 56.5918 56.7978 57.1748 57.3287 57.5363 57.9485 58.1023 58.6433 58.9853 59.1173 59.4261 59.4617 59.8729 60.1041 60.4034 60.9688 61.1735 61.5336 61.7924 62.0920 62.1980 62.9340 63.3422 63.3932 63.5926 63.9771 64.4091 64.6292 64.9232 65.5968 66.1072 66.5914 66.7121 66.9719 67.6796 68.2545 68.5721 69.0156 69.2467 69.7889 70.1430 70.4343 70.4812 70.9554 71.2075 71.2992 71.6388 71.8178 72.1730 72.2491 72.5120 72.6417 73.2205 73.4513 73.8697 74.0188 74.2580 74.3260 74.5787 74.8843 75.1058 75.6403 76.0017 76.4040 76.7998 76.8254 77.1546 77.2599 77.7271 78.3345 78.5776 78.8744 79.0436 79.0880 79.3445 79.5272 79.7637 79.9194 80.2504 80.5251 80.5997 80.8145 81.0366 81.1032 81.3370 81.7084 81.8081 82.3918 82.6606 82.7805 82.9099 83.2720 83.4480 83.8242 83.9937 84.0557 84.1763 84.3498 84.6092 84.9186 85.2068 85.3177 85.4277 85.5906 85.7767 85.9563 86.0541 86.3259 86.5637 86.7125 87.0118 87.2022 87.4788 87.9903 88.1630 88.3337 88.5945 88.6817 88.9731 89.1364 89.3866 89.5090 89.8592 89.9678 90.1540 90.1772 90.7138 90.8979 91.0503 91.5860 91.8704 92.0649 92.2543 92.4267 92.6203 92.8335 93.0494 93.2842 93.3824 93.6154 93.8392 94.0011 94.1726 94.6523 94.9045 95.0364 95.4347 96.0056 96.4219 96.7155 97.1390 97.2327 97.5382 97.7255 97.8432 98.0893 98.3995 98.4925 98.7505 99.0802 99.5114 99.6926 100.0549 100.1933 100.2890 100.3336 100.4309 100.6470 100.9421 101.2088 101.3933 101.4920 101.8999 102.0270 102.3072 102.6491 102.8714 103.1359 103.4657 103.6180 104.1735 104.2458 104.6890 104.7903 104.9320 105.2527 105.4941 105.7984 105.8931 106.2146 106.6383 106.7068 106.9684 107.1384 107.2257 107.4938 107.7436 108.0781 108.2079 108.8516 109.0868 109.6707 109.7419 109.8409 110.1194 110.2296 110.6723 110.9218 111.1243 111.3115 111.4728 111.7854 112.1680 112.3968 112.6967 112.9013 113.0309 113.2722 113.3892 113.6022 113.7951 113.8280 114.1288 114.2852 114.3732 114.4876 114.6661 114.9171 115.1402 115.5913 115.7592 116.2333 116.3543 116.4410 116.5243 117.0263 117.1410 117.2275 117.5716 117.8062 117.9959 118.4239 118.4636 118.7089 118.8328 118.9307 119.4467 119.8097 120.2410 120.9891 121.2667 121.8492 121.9298 122.1697 122.5401 122.5805 122.7875 122.9989 123.2589 123.5372 123.9028 125.8235 126.3529 126.4555 126.9222 127.0057 127.2293 127.8484 128.2487 128.4600 128.5387 129.0841 129.1445 129.2557 129.5410 129.6779 130.0039 130.4691 131.2633 131.5342 131.9942 132.5509 132.7672 132.8927 133.2369 133.3714 133.4862 133.7713 133.8449 133.9544 134.2456 134.3508 134.5578 134.7605 135.1119 135.3579 135.8697 136.3776 137.9472 138.1541 138.4927 140.9672 141.3616 141.5461 141.8954 142.3398 143.0822 143.2483 143.2902 143.4667 143.8651 144.0187 144.6651 144.8046 145.1149 145.2134 145.5020 145.7668 146.2467 146.7185 146.9995 147.2785 147.3946 147.9113 148.0140 148.1270 148.2466 148.4073 148.4429 148.6937 148.8502 148.9975 149.0419 149.4279 149.8609 150.1070 150.3210 150.4256 150.4801 150.7359 151.4194 151.9535 152.4732 153.2221 153.4498 153.7797 153.8601 154.4477 154.8172 154.9917 155.6879 155.7162 155.9819 156.2248 156.4499 156.9746 157.0986 157.6702 157.7952 158.1068 158.5345 158.9632 159.8301 160.1062 160.6374 162.0230 162.7508 163.9121 166.1229 167.3740 167.8709 169.5580 170.2602 174.1294 180.4364 182.1000 183.5619 184.3540 185.2948 187.0361 187.2727 188.2089 188.3271 188.8922 189.2392 189.7294 190.0559 190.8925 191.0105 191.2999 191.5929 191.7311 193.0904 193.4765 195.1840 196.4933 196.8332 199.8691 200.9199 201.7021 211.2327 219.4436 230.0698 246.8469 248.0852 248.3134 249.4267 255.6500 256.6761 259.6888 260.9445 264.0643 431.6020 525.0130 529.4002 542.2415 619.8748 628.4066 636.6589 636.9196 645.6341 646.3201 646.5110 646.5897 650.6294 1202.0267 1204.7938</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">-0.111535 -0.122183 -0.386159 0.595074 -0.318269 -0.327603 0.159559 -0.275312 -0.296098 -0.320828 -0.160396 0.015124 0.024203 -0.219695 -0.253980 0.085125 0.103267 0.104166 0.076869 0.102992 0.088761 0.061348 0.112094 0.097318 0.139964 0.132454 0.087629 0.090291 0.100936 0.098835 0.084068 0.086172 0.078217 0.076179 0.094580 0.096834</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">16.1115 16.1222 16.3862 14.4049 8.3183 8.3276 5.8404 6.2753 6.2961 6.3208 6.1604 5.9849 5.9758 6.2197 6.2540 0.9149 0.8967 0.8958 0.9231 0.8970 0.9112 0.9387 0.8879 0.9027 0.8600 0.8675 0.9124 0.9097 0.8991 0.9012 0.9159 0.9138 0.9218 0.9238 0.9054 0.9032</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">-0.1115 -0.1222 -0.3862 0.5951 -0.3183 -0.3276 0.1596 -0.2753 -0.2961 -0.3208 -0.1604 0.0151 0.0242 -0.2197 -0.2540 0.0851 0.1033 0.1042 0.0769 0.1030 0.0888 0.0613 0.1121 0.0973 0.1400 0.1325 0.0876 0.0903 0.1009 0.0988 0.0841 0.0862 0.0782 0.0762 0.0946 0.0968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2789 2.2993 2.0682 5.4547 2.1052 2.0974 3.9029 3.8730 3.9175 3.9235 4.0696 3.9015 3.8510 3.9400 3.9114 1.0064 1.0152 1.0109 1.0296 1.0185 1.0050 1.0193 1.0148 1.0062 1.0001 1.0129 1.0061 0.9908 1.0183 0.9927 1.0053 1.0239 1.0103 0.9961 1.0160 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2789 2.2993 2.0682 5.4547 2.1052 2.0974 3.9029 3.8730 3.9175 3.9235 4.0696 3.9015 3.8510 3.9400 3.9114 1.0064 1.0152 1.0109 1.0296 1.0185 1.0050 1.0193 1.0148 1.0062 1.0001 1.0129 1.0061 0.9908 1.0183 0.9927 1.0053 1.0239 1.0103 0.9961 1.0160 1.0170</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">1.0204 1.0977 1.1164 0.9717 1.8505 1.1644 1.1630 0.8692 0.8728 0.9450 0.9584 0.9350 0.9792 0.9911 0.9883 0.9847 0.9905 0.9827 0.9992 0.9950 0.9789 0.9661 0.9698 0.9848 0.9790 0.9775 0.9506 0.9945 0.9815 0.9887 0.9804 0.9872 0.9900 0.9801 0.9906</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">-0.018800421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.198789519921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.23024 -14.61251 0.61773 5.25816 -5.14530 0.11286 8.34252 -7.36876 0.97376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
