<?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="2.768379"
                        y3="-1.5527"
                        z3="-0.394167"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.126934"
                        y3="-1.517436"
                        z3="0.638107"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.466793"
                        y3="0.61281"
                        z3="-1.68409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.381133"
                        y3="0.075706"
                        z3="0.167239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.76624"
                        y3="-0.389055"
                        z3="0.827893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.927732"
                        y3="1.196033"
                        z3="1.212861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.184769"
                        y3="0.216011"
                        z3="-0.082717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.711005"
                        y3="0.234816"
                        z3="-0.170626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.592046"
                        y3="1.126565"
                        z3="-1.148446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743557"
                        y3="0.643845"
                        z3="1.311802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.02312"
                        y3="-1.591813"
                        z3="-0.793294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.645954"
                        y3="-1.282595"
                        z3="0.134258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.457692"
                        y3="2.529925"
                        z3="1.126471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.836684"
                        y3="-0.529488"
                        z3="-0.411196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.444233"
                        y3="3.46556"
                        z3="0.510992"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.076794"
                        y3="1.239765"
                        z3="0.049208"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.165177"
                        y3="-0.444995"
                        z3="0.552215"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.061185"
                        y3="-0.042649"
                        z3="-1.165115"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.967739"
                        y3="2.143025"
                        z3="-1.008778"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.504081"
                        y3="1.180762"
                        z3="-1.096218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.86797"
                        y3="0.80197"
                        z3="-2.152185"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.662254"
                        y3="0.622838"
                        z3="1.426338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.172531"
                        y3="-0.003329"
                        z3="2.076125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.079035"
                        y3="1.666205"
                        z3="1.506906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.732687"
                        y3="-0.832069"
                        z3="-1.519162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859535"
                        y3="-2.561091"
                        z3="-1.261772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.117162"
                        y3="-1.801241"
                        z3="-0.670175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.951432"
                        y3="-2.033559"
                        z3="0.863288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.388334"
                        y3="2.543167"
                        z3="0.55335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.696786"
                        y3="2.820624"
                        z3="2.149449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533688"
                        y3="-1.226979"
                        z3="-0.876563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.367714"
                        y3="-0.00426"
                        z3="0.38235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.52767"
                        y3="0.194019"
                        z3="-1.164406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.495524"
                        y3="3.44742"
                        z3="1.062629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.246394"
                        y3="3.198343"
                        z3="-0.52596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.827338"
                        y3="4.486313"
                        z3="0.529944"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.7684,-1.5527,-.3942;-.1269,-1.5174,.6381;-1.4668,.6128,-1.6841;-1.3811,.0757,.1672;-2.7662,-.3891,.8279;-.9277,1.196,1.2129;3.1848,.216,-.0827;4.711,.2348,-.1706;2.592,1.1266,-1.1484;2.7436,.6438,1.3118;1.0231,-1.5918,-.7933;-3.646,-1.2826,.1343;-1.4577,2.5299,1.1265;-4.8367,-.5295,-.4112;-.4442,3.4656,.511;5.0768,1.2398,.0492;5.1652,-.445,.5522;5.0612,-.0426,-1.1651;2.9677,2.143,-1.0088;1.5041,1.1808,-1.0962;2.868,.802,-2.1522;1.6623,.6228,1.4263;3.1725,-.0033,2.0761;3.079,1.6662,1.5069;.7327,-.8321,-1.5192;.8595,-2.5611,-1.2618;-3.1172,-1.8012,-.6702;-3.9514,-2.0336,.8633;-2.3883,2.5432,.5534;-1.6968,2.8206,2.1494;-5.5337,-1.227,-.8766;-5.3677,-.0043,.3824;-4.5277,.194,-1.1644;.4955,3.4474,1.0626;-.2464,3.1983,-.526;-.8273,4.4863,.5299;</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">1721.6323837655 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">1.317e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.389 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="2.76837889"
                                 y3="-1.55269984"
                                 z3="-0.39416698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.12693354"
                                 y3="-1.517436"
                                 z3="0.63810665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.46679275"
                                 y3="0.61280963"
                                 z3="-1.68409023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.38113253"
                                 y3="0.07570638"
                                 z3="0.16723936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.76623956"
                                 y3="-0.38905475"
                                 z3="0.82789316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.92773189"
                                 y3="1.19603309"
                                 z3="1.21286052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18476892"
                                 y3="0.21601123"
                                 z3="-0.08271677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.71100493"
                                 y3="0.23481618"
                                 z3="-0.1706256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59204567"
                                 y3="1.12656474"
                                 z3="-1.14844582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.7435573"
                                 y3="0.6438448"
                                 z3="1.3118019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02312024"
                                 y3="-1.59181293"
                                 z3="-0.79329449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64595359"
                                 y3="-1.28259483"
                                 z3="0.13425801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45769162"
                                 y3="2.52992466"
                                 z3="1.12647051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.83668372"
                                 y3="-0.52948801"
                                 z3="-0.41119568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44423275"
                                 y3="3.46555995"
                                 z3="0.51099206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.07679387"
                                 y3="1.23976477"
                                 z3="0.0492084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.16517679"
                                 y3="-0.44499524"
                                 z3="0.5522146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.06118489"
                                 y3="-0.0426493"
                                 z3="-1.16511527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.96773856"
                                 y3="2.14302488"
                                 z3="-1.00877804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.50408118"
                                 y3="1.18076201"
                                 z3="-1.09621805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.8679701"
                                 y3="0.8019695"
                                 z3="-2.15218497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.66225379"
                                 y3="0.62283791"
                                 z3="1.42633835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.17253085"
                                 y3="-0.00332854"
                                 z3="2.07612513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07903541"
                                 y3="1.66620482"
                                 z3="1.50690566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.73268677"
                                 y3="-0.83206897"
                                 z3="-1.51916186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85953498"
                                 y3="-2.56109149"
                                 z3="-1.2617723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11716206"
                                 y3="-1.80124142"
                                 z3="-0.6701745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.95143219"
                                 y3="-2.03355907"
                                 z3="0.86328795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.38833433"
                                 y3="2.54316678"
                                 z3="0.55334993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69678646"
                                 y3="2.82062393"
                                 z3="2.14944863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53368783"
                                 y3="-1.22697881"
                                 z3="-0.87656307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.36771438"
                                 y3="-0.00425967"
                                 z3="0.38235005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.52767008"
                                 y3="0.19401938"
                                 z3="-1.16440567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49552361"
                                 y3="3.44742004"
                                 z3="1.06262894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.24639415"
                                 y3="3.19834264"
                                 z3="-0.5259597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82733804"
                                 y3="4.48631321"
                                 z3="0.52994378">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" 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:2.7684,-1.5527,-.3942;-.1269,-1.5174,.6381;-1.4668,.6128,-1.6841;-1.3811,.0757,.1672;-2.7662,-.3891,.8279;-.9277,1.196,1.2129;3.1848,.216,-.0827;4.711,.2348,-.1706;2.592,1.1266,-1.1484;2.7436,.6438,1.3118;1.0231,-1.5918,-.7933;-3.646,-1.2826,.1343;-1.4577,2.5299,1.1265;-4.8367,-.5295,-.4112;-.4442,3.4656,.511;5.0768,1.2398,.0492;5.1652,-.445,.5522;5.0612,-.0426,-1.1651;2.9677,2.143,-1.0088;1.5041,1.1808,-1.0962;2.868,.802,-2.1522;1.6623,.6228,1.4263;3.1725,-.0033,2.0761;3.079,1.6662,1.5069;.7327,-.8321,-1.5192;.8595,-2.5611,-1.2618;-3.1172,-1.8012,-.6702;-3.9514,-2.0336,.8633;-2.3883,2.5432,.5533;-1.6968,2.8206,2.1494;-5.5337,-1.227,-.8766;-5.3677,-.0043,.3824;-4.5277,.194,-1.1644;.4955,3.4474,1.0626;-.2464,3.1983,-.526;-.8273,4.4863,.5299;</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="2.768379"
                        y3="-1.5527"
                        z3="-0.394167"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.126934"
                        y3="-1.517436"
                        z3="0.638107"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.466793"
                        y3="0.61281"
                        z3="-1.68409"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.381133"
                        y3="0.075706"
                        z3="0.167239"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.76624"
                        y3="-0.389055"
                        z3="0.827893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.927732"
                        y3="1.196033"
                        z3="1.212861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.184769"
                        y3="0.216011"
                        z3="-0.082717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.711005"
                        y3="0.234816"
                        z3="-0.170626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.592046"
                        y3="1.126565"
                        z3="-1.148446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.743557"
                        y3="0.643845"
                        z3="1.311802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.02312"
                        y3="-1.591813"
                        z3="-0.793294"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.645954"
                        y3="-1.282595"
                        z3="0.134258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.457692"
                        y3="2.529925"
                        z3="1.126471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.836684"
                        y3="-0.529488"
                        z3="-0.411196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.444233"
                        y3="3.46556"
                        z3="0.510992"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.076794"
                        y3="1.239765"
                        z3="0.049208"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.165177"
                        y3="-0.444995"
                        z3="0.552215"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.061185"
                        y3="-0.042649"
                        z3="-1.165115"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.967739"
                        y3="2.143025"
                        z3="-1.008778"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.504081"
                        y3="1.180762"
                        z3="-1.096218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.86797"
                        y3="0.80197"
                        z3="-2.152185"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.662254"
                        y3="0.622838"
                        z3="1.426338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.172531"
                        y3="-0.003329"
                        z3="2.076125"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.079035"
                        y3="1.666205"
                        z3="1.506906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.732687"
                        y3="-0.832069"
                        z3="-1.519162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859535"
                        y3="-2.561091"
                        z3="-1.261772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.117162"
                        y3="-1.801241"
                        z3="-0.670175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.951432"
                        y3="-2.033559"
                        z3="0.863288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.388334"
                        y3="2.543167"
                        z3="0.55335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.696786"
                        y3="2.820624"
                        z3="2.149449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.533688"
                        y3="-1.226979"
                        z3="-0.876563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.367714"
                        y3="-0.00426"
                        z3="0.38235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.52767"
                        y3="0.194019"
                        z3="-1.164406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.495524"
                        y3="3.44742"
                        z3="1.062629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.246394"
                        y3="3.198343"
                        z3="-0.52596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.827338"
                        y3="4.486313"
                        z3="0.529944"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" 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:2.7684,-1.5527,-.3942;-.1269,-1.5174,.6381;-1.4668,.6128,-1.6841;-1.3811,.0757,.1672;-2.7662,-.3891,.8279;-.9277,1.196,1.2129;3.1848,.216,-.0827;4.711,.2348,-.1706;2.592,1.1266,-1.1484;2.7436,.6438,1.3118;1.0231,-1.5918,-.7933;-3.646,-1.2826,.1343;-1.4577,2.5299,1.1265;-4.8367,-.5295,-.4112;-.4442,3.4656,.511;5.0768,1.2398,.0492;5.1652,-.445,.5522;5.0612,-.0426,-1.1651;2.9677,2.143,-1.0088;1.5041,1.1808,-1.0962;2.868,.802,-2.1522;1.6623,.6228,1.4263;3.1725,-.0033,2.0761;3.079,1.6662,1.5069;.7327,-.8321,-1.5192;.8595,-2.5611,-1.2618;-3.1172,-1.8012,-.6702;-3.9514,-2.0336,.8633;-2.3883,2.5432,.5534;-1.6968,2.8206,2.1494;-5.5337,-1.227,-.8766;-5.3677,-.0043,.3824;-4.5277,.194,-1.1644;.4955,3.4474,1.0626;-.2464,3.1983,-.526;-.8273,4.4863,.5299;</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">-2042.18033281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1721.63238377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3763.81271657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6237.99907607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.18635950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.18127232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.00093951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000118266430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000118266430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000236532859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.863705496960</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">-2420.7605 -2420.1767 -2419.3469 -2103.0709 -524.4117 -524.3904 -281.4805 -281.4382 -281.3309 -280.8512 -279.5322 -279.5195 -279.4516 -279.3635 -279.2020 -219.3055 -218.6992 -217.9308 -184.3463 -163.6111 -163.5287 -163.3897 -163.0325 -162.9188 -162.7675 -162.2409 -162.0813 -162.0787 -134.0846 -134.0678 -134.0346 -32.7182 -31.6115 -26.2092 -25.2540 -24.4632 -23.9599 -23.2233 -22.2602 -22.0021 -21.8668 -20.8852 -20.3961 -19.9601 -18.2659 -17.4223 -17.2509 -16.3820 -16.1043 -15.8632 -15.5064 -15.0942 -14.9002 -14.8651 -14.5821 -14.2976 -14.0093 -13.7105 -13.4765 -13.3183 -13.2879 -13.1135 -12.8309 -12.6114 -12.4528 -11.9787 -11.9408 -11.9060 -11.8024 -11.7048 -11.3364 -10.9244 -10.5071 -9.7371 -9.2177 -9.1203 -8.5310 1.7768 2.5504 2.7538 3.0122 3.1718 3.3417 3.4834 3.7294 3.8787 4.0740 4.2478 4.3807 4.5535 4.6452 4.7164 4.8648 4.9404 5.0342 5.1064 5.2112 5.3157 5.4315 5.6754 5.7663 5.9450 6.0221 6.1484 6.3572 6.4008 6.4562 6.6927 6.8710 7.0867 7.2558 7.3402 7.4426 7.6608 7.7653 7.8267 8.1584 8.2508 8.3684 8.5217 8.7249 8.9017 8.9759 9.1760 9.3953 9.5435 9.6159 9.7883 9.9960 10.0189 10.2383 10.5505 10.6129 10.8573 11.0137 11.4054 11.4731 11.8244 11.8548 12.1535 12.2473 12.3607 12.5587 12.6193 12.7025 12.8601 13.1101 13.1875 13.2551 13.3146 13.5662 13.7340 13.8200 13.8483 14.0409 14.0954 14.1686 14.3504 14.5110 14.5685 14.6193 14.6372 14.8693 14.9142 15.0361 15.0720 15.1467 15.3852 15.5136 15.6341 15.7488 15.8608 15.9794 16.2627 16.3285 16.5520 16.6872 16.7355 16.8421 16.9817 17.2825 17.3421 17.5408 17.8720 18.0632 18.0996 18.4017 18.4990 18.7918 19.1624 19.3780 19.5405 19.6070 19.7685 20.3799 20.7215 20.9665 21.0406 21.2080 21.4773 21.7095 21.8846 21.9619 22.2405 22.3535 22.6129 22.9833 23.2158 23.3407 23.3921 23.6639 24.0510 24.1663 24.3304 24.5275 24.6473 24.9166 24.9913 25.4908 25.6550 25.8941 26.1658 26.3430 26.3691 26.5672 26.8963 26.9492 27.2083 27.3707 27.4249 27.6744 27.6955 27.9400 28.1207 28.2121 28.5489 28.8361 28.8906 28.9465 29.2892 29.6145 29.7833 29.9241 30.0557 30.2379 30.5273 30.7525 30.9370 31.0207 31.1557 31.4521 31.6492 31.9108 32.1295 32.2408 32.3241 32.4685 32.8194 32.9194 33.0225 33.2144 33.4171 33.6955 34.0580 34.1545 34.3957 34.4861 34.6449 34.7446 34.8074 35.1791 35.2357 35.2641 35.5318 35.7569 36.0156 36.0979 36.5495 36.7092 36.7964 37.0200 37.2429 37.5580 37.9773 38.1121 38.3746 38.5682 38.7938 38.9795 39.3092 39.4740 39.9281 40.2426 40.2725 40.5292 40.6810 40.8965 41.0373 41.1388 41.2238 41.2881 41.4227 41.7150 41.9310 42.0484 42.1710 42.2505 42.3422 42.4200 42.6489 42.7909 42.8840 43.0232 43.0540 43.2694 43.3609 43.7107 43.8431 44.1050 44.2040 44.4390 44.5347 44.5809 44.7443 44.8961 45.2184 45.3473 45.5063 45.5997 45.6694 45.8224 45.9424 46.0457 46.1987 46.2786 46.5003 46.8550 47.0830 47.1591 47.2435 47.5214 47.6859 48.1646 48.2518 48.3818 48.6549 49.0378 49.3963 49.6459 49.8493 50.1177 50.3317 50.5006 50.7918 51.1046 51.2191 51.4004 51.8343 51.9350 52.1363 52.5070 52.7551 53.0211 53.2898 53.5274 53.8614 54.1104 54.4914 54.7485 55.0424 55.2315 55.3475 55.5100 55.8351 56.0072 56.3511 56.8027 56.8343 57.4445 57.5810 57.9130 58.5879 58.6493 58.9616 59.0524 59.2458 59.5244 59.7048 59.8415 60.2656 60.4124 60.6360 61.1323 61.7229 62.1535 62.4156 62.5273 63.1464 63.5330 63.8049 64.2853 64.7220 64.7784 64.9365 65.3708 65.7957 66.2273 66.4817 66.8936 67.1638 67.9024 68.1591 68.4472 68.8949 69.7124 69.7532 70.0222 70.2277 70.8402 71.0106 71.2534 71.5370 71.5637 71.7200 72.0288 72.1599 72.5034 72.8244 73.0621 73.1266 73.5938 74.0304 74.3254 74.4674 74.8806 75.1628 75.5114 75.6724 75.9396 76.1470 76.6047 77.1172 77.2346 77.3798 77.5874 77.9557 78.2467 78.6308 78.8745 79.0650 79.2734 79.3155 79.7120 79.7457 80.1249 80.3451 80.5923 80.7768 80.9810 81.1058 81.4000 82.0010 82.2913 82.4174 82.6522 82.7769 83.1189 83.4736 83.7850 83.9807 84.1836 84.2065 84.3579 84.4882 84.8675 84.9950 85.1309 85.5154 85.7561 85.9132 85.9887 86.1110 86.1540 86.4442 86.4917 86.6951 87.0340 87.4734 87.5382 87.6674 88.0480 88.4899 88.6237 88.8363 89.2002 89.2589 89.4208 89.6558 89.7952 89.9731 90.1061 90.2534 90.6300 90.9947 91.6751 91.7761 92.3283 92.3895 92.4487 92.5582 92.7806 92.9098 93.0114 93.3735 93.5036 93.5882 93.8715 94.1218 94.4518 94.7039 94.8799 95.2156 95.5292 96.1746 96.5091 96.7956 97.0651 97.1251 97.5688 97.6190 97.7351 97.9373 98.5390 98.6775 98.7319 98.9676 99.4738 99.7001 99.9802 100.1340 100.3621 100.4299 100.5881 100.6584 100.9270 100.9734 101.1298 101.2270 101.5177 101.9109 102.4072 102.5451 102.6573 103.2770 103.5751 103.9662 104.0872 104.3951 104.6565 104.9723 105.0513 105.3170 105.3815 105.6211 105.8634 106.6346 106.7892 106.9362 107.1283 107.3452 107.5245 107.7361 107.7944 108.2819 108.2912 108.7716 109.3506 109.5558 109.7104 110.2381 110.2872 110.3672 110.6076 110.8806 111.1758 111.3177 111.4288 111.7332 112.1260 112.4119 112.5406 112.6411 112.9106 113.2977 113.5830 113.7322 113.9353 113.9782 114.1331 114.3855 114.4500 114.6584 114.6798 114.8249 114.9987 115.2073 115.6695 116.2222 116.3454 116.4930 116.7834 117.0538 117.2694 117.3812 117.7172 117.8033 118.2136 118.2566 118.6360 118.8042 118.8591 118.9530 119.5303 119.6058 119.7486 120.9380 121.1577 121.5233 121.9256 122.2789 122.3981 122.6575 122.7955 123.0208 123.2484 123.6364 123.9670 126.0403 126.1329 126.4944 126.9213 127.0865 127.5738 127.8686 128.2630 128.5346 128.7316 129.1234 129.1791 129.4830 129.6633 129.8989 130.2136 130.4318 131.3953 131.7086 132.0317 132.5082 132.7801 133.0891 133.1780 133.3229 133.4888 133.7685 133.9480 134.2247 134.3077 134.5215 134.5640 134.7429 135.0262 135.5508 135.8669 136.0663 138.1457 138.2352 138.4419 141.1607 141.4934 141.8063 142.5096 142.7087 143.0136 143.0774 143.2286 143.4377 143.7574 144.2215 144.8157 144.8803 144.9964 145.2497 145.3052 145.8474 146.2584 146.8655 147.0124 147.1219 147.3684 147.4482 147.8902 147.9474 148.1572 148.3002 148.4917 148.5850 148.9248 149.0278 149.3643 149.4686 149.8858 150.1296 150.2435 150.4557 150.4915 150.9353 151.5461 151.8228 152.2956 153.4144 153.6105 153.8772 154.1117 154.4199 154.4476 155.0214 155.6813 155.8385 156.0742 156.3945 156.4415 156.7347 157.2668 157.7463 157.8365 158.0466 158.4873 158.9770 159.7612 160.1996 160.6102 161.1755 162.8488 163.2286 166.7631 167.3338 168.4702 169.4252 170.5911 173.7833 179.7694 181.9577 182.5761 185.7180 186.7770 187.2817 187.8684 188.4921 188.5552 188.9755 189.6494 189.8813 190.1482 190.4847 190.7112 191.3520 191.7914 192.0842 193.5092 193.6137 195.2012 196.5153 197.5564 198.8634 200.1117 202.0229 211.4420 219.5331 230.3833 247.6032 247.8858 248.9313 249.2267 255.7212 256.5312 259.1738 261.7130 264.4351 432.1694 522.8017 528.5536 542.3875 620.4964 627.2789 636.8418 636.8781 646.0089 646.1756 646.5996 646.9898 651.0591 1203.0338 1203.8811</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">-0.115557 -0.125635 -0.408027 0.613088 -0.334513 -0.309129 0.158953 -0.279507 -0.290538 -0.294721 -0.143777 0.027632 0.033316 -0.230020 -0.241598 0.084039 0.102369 0.102506 0.088055 0.051199 0.107639 0.086793 0.098262 0.080951 0.121680 0.149541 0.077688 0.097836 0.082528 0.095433 0.081734 0.084270 0.084492 0.084978 0.086097 0.091944</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">16.1156 16.1256 16.4080 14.3869 8.3345 8.3091 5.8410 6.2795 6.2905 6.2947 6.1438 5.9724 5.9667 6.2300 6.2416 0.9160 0.8976 0.8975 0.9119 0.9488 0.8924 0.9132 0.9017 0.9190 0.8783 0.8505 0.9223 0.9022 0.9175 0.9046 0.9183 0.9157 0.9155 0.9150 0.9139 0.9081</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">-0.1156 -0.1256 -0.4080 0.6131 -0.3345 -0.3091 0.1590 -0.2795 -0.2905 -0.2947 -0.1438 0.0276 0.0333 -0.2300 -0.2416 0.0840 0.1024 0.1025 0.0881 0.0512 0.1076 0.0868 0.0983 0.0810 0.1217 0.1495 0.0777 0.0978 0.0825 0.0954 0.0817 0.0843 0.0845 0.0850 0.0861 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2642 2.3215 2.0189 5.4323 2.1166 2.1062 3.9153 3.8768 3.9114 3.9136 4.0183 3.8958 3.8935 3.9346 3.9207 1.0064 1.0106 1.0156 1.0086 1.0376 1.0173 1.0327 1.0210 1.0057 1.0514 0.9965 1.0132 0.9936 1.0094 0.9962 1.0117 1.0042 1.0200 1.0017 1.0135 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2642 2.3215 2.0189 5.4323 2.1166 2.1062 3.9153 3.8768 3.9114 3.9136 4.0183 3.8958 3.8935 3.9346 3.9207 1.0064 1.0106 1.0156 1.0086 1.0376 1.0173 1.0327 1.0210 1.0057 1.0514 0.9965 1.0132 0.9936 1.0094 0.9962 1.0117 1.0042 1.0200 1.0017 1.0135 1.0151</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">1.0206 1.0976 1.1594 0.9641 1.7620 1.1655 1.1747 0.8665 0.8709 0.9427 0.9434 0.9573 0.9793 0.9890 0.9917 0.9800 0.9910 0.9973 0.9830 0.9910 0.9848 0.9609 0.9589 0.9770 0.9809 0.9804 0.9680 0.9872 0.9820 0.9872 0.9894 0.9804 0.9890 0.9827 0.9890</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">-0.019249929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199582738665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.65133 -7.13326 -0.48194 13.82097 -13.27155 0.54941 -0.15972 0.40326 0.24353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
