<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S S P O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.777927"
                        y3="-1.232524"
                        z3="0.735163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.05697"
                        y3="0.988425"
                        z3="1.711648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.712114"
                        y3="0.97778"
                        z3="-1.617605"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.266395"
                        y3="0.503756"
                        z3="0.165665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.599469"
                        y3="-1.029757"
                        z3="0.442334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.596107"
                        y3="1.212444"
                        z3="0.711571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.147618"
                        y3="-1.398313"
                        z3="-0.483758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.386387"
                        y3="-0.645843"
                        z3="-0.013355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.428246"
                        y3="-2.898807"
                        z3="-0.521187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.705238"
                        y3="-0.917539"
                        z3="-1.859898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623568"
                        y3="0.561053"
                        z3="0.906695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.80275"
                        y3="-1.98052"
                        z3="-0.607507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034258"
                        y3="2.494143"
                        z3="0.247672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.168782"
                        y3="-1.845873"
                        z3="-1.241407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.208096"
                        y3="3.636687"
                        z3="0.793504"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.219507"
                        y3="-0.831529"
                        z3="-0.695583"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.226378"
                        y3="0.433173"
                        z3="0.006947"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.689452"
                        y3="-0.963633"
                        z3="0.984458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.544465"
                        y3="-3.463061"
                        z3="-0.822953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.754383"
                        y3="-3.271457"
                        z3="0.450336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.21768"
                        y3="-3.108949"
                        z3="-1.245561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.446924"
                        y3="0.141291"
                        z3="-1.867901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.510912"
                        y3="-1.062911"
                        z3="-2.58412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.829974"
                        y3="-1.46517"
                        z3="-2.206856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.397873"
                        y3="0.974206"
                        z3="1.553599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.664343"
                        y3="1.060912"
                        z3="-0.061867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.011882"
                        y3="-1.876282"
                        z3="-1.35337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685317"
                        y3="-2.951593"
                        z3="-0.128387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030292"
                        y3="2.506833"
                        z3="-0.844778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068363"
                        y3="2.569961"
                        z3="0.582422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.266068"
                        y3="-0.90085"
                        z3="-1.775485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.319005"
                        y3="-2.649941"
                        z3="-1.96265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.960702"
                        y3="-1.909202"
                        z3="-0.495917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.190055"
                        y3="3.616821"
                        z3="0.406431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.66054"
                        y3="4.581866"
                        z3="0.491598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.164012"
                        y3="3.615936"
                        z3="1.881842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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:1.7779,-1.2325,.7352;.057,.9884,1.7116;-.7121,.9778,-1.6176;-1.2664,.5038,.1657;-1.5995,-1.0298,.4423;-2.5961,1.2124,.7116;3.1476,-1.3983,-.4838;4.3864,-.6458,-.0134;3.4282,-2.8988,-.5212;2.7052,-.9175,-1.8599;1.6236,.5611,.9067;-1.8028,-1.9805,-.6075;-3.0343,2.4941,.2477;-3.1688,-1.8459,-1.2414;-2.2081,3.6367,.7935;5.2195,-.8315,-.6956;4.2264,.4332,.0069;4.6895,-.9636,.9845;2.5445,-3.4631,-.823;3.7544,-3.2715,.4503;4.2177,-3.1089,-1.2456;2.4469,.1413,-1.8679;3.5109,-1.0629,-2.5841;1.83,-1.4652,-2.2069;2.3979,.9742,1.5536;1.6643,1.0609,-.0619;-1.0119,-1.8763,-1.3534;-1.6853,-2.9516,-.1284;-3.0303,2.5068,-.8448;-4.0684,2.57,.5824;-3.2661,-.9009,-1.7755;-3.319,-2.6499,-1.9627;-3.9607,-1.9092,-.4959;-1.1901,3.6168,.4064;-2.6605,4.5819,.4916;-2.164,3.6159,1.8818;</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">1731.9112511040 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">1.643e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.77792692"
                                 y3="-1.2325244"
                                 z3="0.73516252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.05696958"
                                 y3="0.98842471"
                                 z3="1.7116482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.71211384"
                                 y3="0.97778049"
                                 z3="-1.61760488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.26639514"
                                 y3="0.50375558"
                                 z3="0.16566475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59946911"
                                 y3="-1.02975696"
                                 z3="0.4423338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.5961073"
                                 y3="1.21244353"
                                 z3="0.7115707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14761792"
                                 y3="-1.39831257"
                                 z3="-0.48375791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38638652"
                                 y3="-0.64584277"
                                 z3="-0.01335475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.42824607"
                                 y3="-2.89880742"
                                 z3="-0.52118722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70523774"
                                 y3="-0.91753916"
                                 z3="-1.85989799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62356796"
                                 y3="0.56105348"
                                 z3="0.90669481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80275049"
                                 y3="-1.98052003"
                                 z3="-0.60750713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03425824"
                                 y3="2.49414337"
                                 z3="0.24767244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1687816"
                                 y3="-1.84587269"
                                 z3="-1.24140746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20809591"
                                 y3="3.63668679"
                                 z3="0.79350352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="5.21950737"
                                 y3="-0.8315292"
                                 z3="-0.69558299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.22637758"
                                 y3="0.43317301"
                                 z3="0.00694683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.68945208"
                                 y3="-0.96363291"
                                 z3="0.98445839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.54446501"
                                 y3="-3.46306105"
                                 z3="-0.82295333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.75438316"
                                 y3="-3.27145729"
                                 z3="0.45033585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.21767956"
                                 y3="-3.10894901"
                                 z3="-1.245561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.44692356"
                                 y3="0.14129121"
                                 z3="-1.86790094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.51091179"
                                 y3="-1.0629112"
                                 z3="-2.58412045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82997414"
                                 y3="-1.46517002"
                                 z3="-2.20685649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.39787294"
                                 y3="0.97420569"
                                 z3="1.55359928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.6643426"
                                 y3="1.06091163"
                                 z3="-0.06186741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01188226"
                                 y3="-1.87628209"
                                 z3="-1.35337013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68531708"
                                 y3="-2.95159316"
                                 z3="-0.12838727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03029222"
                                 y3="2.50683311"
                                 z3="-0.84477834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06836327"
                                 y3="2.56996138"
                                 z3="0.58242196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26606757"
                                 y3="-0.90084998"
                                 z3="-1.77548544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31900501"
                                 y3="-2.64994089"
                                 z3="-1.96264988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96070165"
                                 y3="-1.90920204"
                                 z3="-0.49591738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19005484"
                                 y3="3.61682051"
                                 z3="0.40643113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.66053967"
                                 y3="4.58186552"
                                 z3="0.49159767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16401199"
                                 y3="3.6159357"
                                 z3="1.88184159">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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:1.7779,-1.2325,.7352;.057,.9884,1.7116;-.7121,.9778,-1.6176;-1.2664,.5038,.1657;-1.5995,-1.0298,.4423;-2.5961,1.2124,.7116;3.1476,-1.3983,-.4838;4.3864,-.6458,-.0134;3.4282,-2.8988,-.5212;2.7052,-.9175,-1.8599;1.6236,.5611,.9067;-1.8028,-1.9805,-.6075;-3.0343,2.4941,.2477;-3.1688,-1.8459,-1.2414;-2.2081,3.6367,.7935;5.2195,-.8315,-.6956;4.2264,.4332,.0069;4.6895,-.9636,.9845;2.5445,-3.4631,-.823;3.7544,-3.2715,.4503;4.2177,-3.1089,-1.2456;2.4469,.1413,-1.8679;3.5109,-1.0629,-2.5841;1.83,-1.4652,-2.2069;2.3979,.9742,1.5536;1.6643,1.0609,-.0619;-1.0119,-1.8763,-1.3534;-1.6853,-2.9516,-.1284;-3.0303,2.5068,-.8448;-4.0684,2.57,.5824;-3.2661,-.9008,-1.7755;-3.319,-2.6499,-1.9626;-3.9607,-1.9092,-.4959;-1.1901,3.6168,.4064;-2.6605,4.5819,.4916;-2.164,3.6159,1.8818;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.777927"
                        y3="-1.232524"
                        z3="0.735163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.05697"
                        y3="0.988425"
                        z3="1.711648"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.712114"
                        y3="0.97778"
                        z3="-1.617605"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.266395"
                        y3="0.503756"
                        z3="0.165665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.599469"
                        y3="-1.029757"
                        z3="0.442334"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.596107"
                        y3="1.212444"
                        z3="0.711571"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.147618"
                        y3="-1.398313"
                        z3="-0.483758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.386387"
                        y3="-0.645843"
                        z3="-0.013355"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.428246"
                        y3="-2.898807"
                        z3="-0.521187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.705238"
                        y3="-0.917539"
                        z3="-1.859898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623568"
                        y3="0.561053"
                        z3="0.906695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.80275"
                        y3="-1.98052"
                        z3="-0.607507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034258"
                        y3="2.494143"
                        z3="0.247672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.168782"
                        y3="-1.845873"
                        z3="-1.241407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.208096"
                        y3="3.636687"
                        z3="0.793504"/>
                  <atom elementType="H"
                        id="a16"
                        x3="5.219507"
                        y3="-0.831529"
                        z3="-0.695583"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.226378"
                        y3="0.433173"
                        z3="0.006947"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.689452"
                        y3="-0.963633"
                        z3="0.984458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.544465"
                        y3="-3.463061"
                        z3="-0.822953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.754383"
                        y3="-3.271457"
                        z3="0.450336"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.21768"
                        y3="-3.108949"
                        z3="-1.245561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.446924"
                        y3="0.141291"
                        z3="-1.867901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.510912"
                        y3="-1.062911"
                        z3="-2.58412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.829974"
                        y3="-1.46517"
                        z3="-2.206856"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.397873"
                        y3="0.974206"
                        z3="1.553599"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.664343"
                        y3="1.060912"
                        z3="-0.061867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.011882"
                        y3="-1.876282"
                        z3="-1.35337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685317"
                        y3="-2.951593"
                        z3="-0.128387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.030292"
                        y3="2.506833"
                        z3="-0.844778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.068363"
                        y3="2.569961"
                        z3="0.582422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.266068"
                        y3="-0.90085"
                        z3="-1.775485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.319005"
                        y3="-2.649941"
                        z3="-1.96265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.960702"
                        y3="-1.909202"
                        z3="-0.495917"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.190055"
                        y3="3.616821"
                        z3="0.406431"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.66054"
                        y3="4.581866"
                        z3="0.491598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.164012"
                        y3="3.615936"
                        z3="1.881842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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:1.7779,-1.2325,.7352;.057,.9884,1.7116;-.7121,.9778,-1.6176;-1.2664,.5038,.1657;-1.5995,-1.0298,.4423;-2.5961,1.2124,.7116;3.1476,-1.3983,-.4838;4.3864,-.6458,-.0134;3.4282,-2.8988,-.5212;2.7052,-.9175,-1.8599;1.6236,.5611,.9067;-1.8028,-1.9805,-.6075;-3.0343,2.4941,.2477;-3.1688,-1.8459,-1.2414;-2.2081,3.6367,.7935;5.2195,-.8315,-.6956;4.2264,.4332,.0069;4.6895,-.9636,.9845;2.5445,-3.4631,-.823;3.7544,-3.2715,.4503;4.2177,-3.1089,-1.2456;2.4469,.1413,-1.8679;3.5109,-1.0629,-2.5841;1.83,-1.4652,-2.2069;2.3979,.9742,1.5536;1.6643,1.0609,-.0619;-1.0119,-1.8763,-1.3534;-1.6853,-2.9516,-.1284;-3.0303,2.5068,-.8448;-4.0684,2.57,.5824;-3.2661,-.9009,-1.7755;-3.319,-2.6499,-1.9627;-3.9607,-1.9092,-.4959;-1.1901,3.6168,.4064;-2.6605,4.5819,.4916;-2.164,3.6159,1.8818;</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">-2042.17981235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1731.91125110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3774.09106346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6258.90280158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.81173812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19022787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01041552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000099810356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000099810356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000199620713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.869211488122</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">-2420.7265 -2420.1114 -2419.2410 -2102.9402 -524.2836 -524.1854 -281.3302 -281.3000 -281.2283 -280.8812 -279.5144 -279.5126 -279.4522 -279.4043 -279.3312 -219.2678 -218.6334 -217.8233 -184.2152 -163.5782 -163.4932 -163.3467 -162.9614 -162.8620 -162.6970 -162.1323 -161.9748 -161.9721 -133.9471 -133.9367 -133.9106 -32.5432 -31.4897 -26.2659 -25.3098 -24.3522 -23.8154 -23.0712 -22.1417 -22.1015 -21.9768 -21.0287 -20.2295 -19.8670 -17.8291 -17.5419 -17.0081 -16.2262 -16.0656 -15.7161 -15.5145 -15.1335 -14.9697 -14.8574 -14.7135 -14.4226 -13.7741 -13.5694 -13.5609 -13.2962 -13.1614 -13.1087 -12.8862 -12.6764 -12.5778 -12.0635 -11.9120 -11.7717 -11.6677 -11.3544 -11.0518 -10.8291 -10.5714 -9.6404 -9.2092 -8.9256 -8.5386 1.8274 2.7291 2.8247 2.9526 3.2958 3.3981 3.5408 3.7894 3.9101 4.0050 4.2810 4.3445 4.4615 4.6522 4.7827 4.8538 5.0130 5.0824 5.2718 5.3749 5.4454 5.5759 5.5914 5.8829 6.0226 6.0801 6.1300 6.1912 6.3798 6.5355 6.5738 6.7388 6.7621 7.0946 7.3218 7.5030 7.6318 7.8121 7.9923 8.1475 8.3499 8.4154 8.5782 8.7240 8.8693 9.0390 9.1603 9.3434 9.4615 9.6959 9.9109 10.0182 10.0929 10.2213 10.4648 10.6695 10.9406 11.0169 11.2599 11.4840 11.6877 11.9552 12.0003 12.0547 12.3506 12.6006 12.7373 12.9313 13.0933 13.1143 13.2965 13.4208 13.4568 13.5385 13.7147 13.8767 13.9357 13.9899 14.1276 14.1723 14.4171 14.4794 14.5981 14.6331 14.6847 14.7994 14.9158 15.0141 15.0740 15.1631 15.2542 15.3896 15.5203 15.6892 15.7377 15.9647 16.1542 16.2144 16.2581 16.4387 16.6773 16.9621 17.0666 17.2545 17.4468 17.7548 17.7936 17.9768 18.0403 18.3120 18.5370 18.8549 18.9190 19.3339 19.4336 19.5412 19.8830 20.1024 20.2798 20.5459 21.0310 21.2361 21.3334 21.4583 21.7527 22.0535 22.1737 22.3793 22.5648 22.7560 22.9799 23.2866 23.5004 23.9092 24.1286 24.2696 24.4727 24.6586 24.7423 24.9587 25.0658 25.2372 25.6189 25.9221 26.1242 26.1365 26.4577 26.6058 26.9541 27.2006 27.3945 27.5045 27.6949 27.8985 27.9802 28.1017 28.2738 28.2961 28.3823 28.6207 28.6561 28.7674 29.2890 29.4958 29.7029 29.8059 30.1301 30.2150 30.3518 30.5094 30.8260 30.9014 31.1302 31.3547 31.4465 31.9117 32.0250 32.2358 32.3556 32.5200 32.9093 33.1384 33.1981 33.4247 33.4507 33.5568 33.7907 33.9994 34.2003 34.4737 34.5218 34.6773 34.9413 34.9803 35.0711 35.3713 35.4744 35.5326 35.9289 36.3205 36.5526 36.8543 37.2472 37.2859 37.3614 37.7246 37.9871 38.3337 38.4017 38.5726 38.9764 39.0375 39.4201 39.6980 39.9497 40.2650 40.4029 40.5177 40.6040 40.6757 40.9329 40.9791 41.2424 41.3026 41.4921 41.6482 41.7430 41.7961 42.1282 42.1761 42.3924 42.5530 42.6515 42.7790 42.9068 43.0089 43.1828 43.4240 43.4664 43.6548 43.8543 43.9448 44.1103 44.2593 44.2681 44.7626 44.8019 44.9578 45.2267 45.3059 45.3631 45.5257 45.6984 45.8615 46.0287 46.1158 46.3251 46.4729 46.5609 46.8065 46.9315 47.1919 47.3693 47.5263 47.6580 47.7498 47.9300 48.1039 48.3236 48.7525 48.9466 49.0658 49.1658 49.5994 50.0079 50.1159 50.3768 50.6725 50.7418 51.4190 51.6442 51.8627 52.1155 52.2063 52.6825 52.9373 53.4238 53.4912 53.9444 54.2536 54.4886 54.8659 54.9490 55.2759 55.4196 55.7961 56.3468 56.6679 56.7532 56.8268 57.2204 57.3263 57.4405 57.9665 58.3325 58.3808 58.7002 59.2807 59.3435 59.7523 59.9905 60.1582 60.3326 60.7792 61.0379 61.1617 61.8738 62.0366 62.3952 62.6010 62.8640 63.0638 63.3035 63.7189 64.1499 64.4633 64.7390 65.4140 65.7364 66.2851 66.4864 66.6475 67.0077 67.3024 67.4488 68.4728 69.0575 69.5692 70.2330 70.3819 70.7646 70.9254 71.0045 71.2091 71.4830 71.5950 71.8755 72.0340 72.3578 72.5671 73.0274 73.3543 73.5673 73.8150 74.1235 74.2165 74.4460 74.6234 75.0273 75.1129 75.4997 76.1185 76.5591 76.6296 76.8511 77.2421 77.3695 77.7360 78.0762 78.2981 78.5587 78.8559 78.9430 79.1911 79.5811 79.6378 80.2268 80.2864 80.5617 80.7666 80.8726 80.9278 81.0200 81.3770 81.3953 81.6830 81.9249 82.5083 82.8459 82.9631 83.2486 83.5935 83.9352 84.0776 84.3376 84.4447 84.8565 84.9663 85.1159 85.3399 85.4904 85.5949 85.6630 85.7778 85.9383 86.1635 86.3629 86.4883 86.6568 86.7934 87.4805 87.5882 87.8230 88.1315 88.3410 88.5314 88.6816 88.7802 89.3036 89.4408 89.4671 89.8748 90.1026 90.2914 90.4825 90.5865 90.7352 91.1195 91.3547 91.6683 91.8573 92.2379 92.3015 92.8452 92.8795 93.0034 93.3938 93.6153 93.8983 93.9989 94.2900 94.4729 94.6342 94.6939 94.9238 95.2604 95.9923 96.5035 97.1410 97.2680 97.4337 97.5405 97.7475 97.8930 98.0126 98.5900 98.7509 98.8637 99.3510 99.4378 99.8825 100.0336 100.1764 100.4855 100.6343 100.6806 100.8136 100.9205 101.1663 101.4172 101.6725 102.0991 102.2258 102.5669 102.8296 103.0387 103.1963 103.3210 104.0232 104.2499 104.5603 104.7488 104.9419 105.2494 105.4438 105.6176 105.9258 105.9726 106.2450 106.4639 106.5194 106.7943 106.8661 107.3800 107.6133 107.7223 108.6224 108.7235 108.8488 108.9479 109.4062 109.6318 110.0568 110.5188 110.6525 110.8283 110.8510 111.1115 111.4637 111.5770 111.8364 112.0930 112.3187 112.4941 112.7455 113.2217 113.3314 113.4156 113.4727 113.8952 113.9619 114.1569 114.2830 114.4483 114.6054 114.8195 114.9266 115.1768 115.4462 115.6024 115.9493 116.1509 116.2505 116.4591 116.7251 117.1437 117.2731 117.4132 117.5502 117.7432 117.8633 118.1438 118.5811 118.7133 119.1415 119.5754 119.6023 119.9408 120.9822 121.2253 121.4527 122.1025 122.3123 122.4477 122.6251 122.7623 122.9247 123.2045 123.4884 124.1014 125.8919 126.2349 126.6824 126.9678 127.0621 127.7178 128.1344 128.2402 128.5256 128.6739 128.9108 129.0892 129.1762 129.4328 129.4767 129.8806 130.3148 131.1698 131.4252 131.7902 132.6979 132.8899 132.9729 133.2603 133.2943 133.6064 133.7140 133.7995 134.1627 134.2367 134.3981 134.5960 134.6768 135.1137 135.3361 136.2915 136.4452 138.0105 138.1188 138.5999 141.1082 141.2709 141.5404 141.8491 142.2604 142.6350 143.1966 143.5137 143.6851 143.9934 144.1825 144.6410 144.9038 145.1785 145.3088 145.6880 145.7544 146.1019 146.7855 147.0156 147.4036 147.9765 148.0511 148.1610 148.1722 148.2467 148.3416 148.3937 148.5548 148.7459 148.8486 149.1108 149.2710 149.5897 149.9546 150.2127 150.3221 150.6353 150.7485 150.8532 152.1843 152.2301 153.2339 153.2661 153.4781 153.8643 154.6336 154.7891 154.9371 155.3885 155.8291 156.1774 156.6107 156.6368 156.7861 157.3819 157.7249 157.9371 158.1039 158.1262 158.3024 159.5243 160.2266 160.8514 161.8970 162.7992 163.1962 166.1843 167.0290 168.6009 169.8877 171.9730 174.0239 179.5941 183.0203 183.2122 184.3707 185.2278 187.3371 187.7949 187.9841 188.1286 188.9717 189.4360 189.7417 190.2537 190.7747 191.1791 191.5471 192.0520 192.9473 193.1794 194.0754 195.3059 197.0212 197.3869 200.2343 200.6509 201.3201 211.4431 219.1590 231.3673 246.8545 248.3872 249.1391 250.5406 255.8508 257.9373 258.9365 261.0553 264.2963 432.9935 523.2329 529.5367 543.4546 620.0433 629.9300 636.4830 637.5955 645.7501 646.2309 646.2558 646.4570 650.5024 1203.7206 1204.4420</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">-0.121998 -0.125547 -0.417076 0.623495 -0.307193 -0.333169 0.150045 -0.306498 -0.275251 -0.296606 -0.145450 0.039838 0.026809 -0.231504 -0.245885 0.089670 0.082441 0.102429 0.099116 0.103354 0.084330 0.089267 0.090933 0.095297 0.135294 0.121995 0.075585 0.098354 0.088840 0.095409 0.079897 0.080857 0.090806 0.084868 0.086613 0.090635</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">16.1220 16.1255 16.4171 14.3765 8.3072 8.3332 5.8500 6.3065 6.2753 6.2966 6.1454 5.9602 5.9732 6.2315 6.2459 0.9103 0.9176 0.8976 0.9009 0.8966 0.9157 0.9107 0.9091 0.9047 0.8647 0.8780 0.9244 0.9016 0.9112 0.9046 0.9201 0.9191 0.9092 0.9151 0.9134 0.9094</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">-0.1220 -0.1255 -0.4171 0.6235 -0.3072 -0.3332 0.1500 -0.3065 -0.2753 -0.2966 -0.1454 0.0398 0.0268 -0.2315 -0.2459 0.0897 0.0824 0.1024 0.0991 0.1034 0.0843 0.0893 0.0909 0.0953 0.1353 0.1220 0.0756 0.0984 0.0888 0.0954 0.0799 0.0809 0.0908 0.0849 0.0866 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2357 2.3123 2.0137 5.4228 2.1260 2.1149 3.9147 3.9228 3.8758 3.9570 4.0191 3.8823 3.8902 3.9256 3.9004 1.0086 1.0041 1.0127 1.0131 1.0135 1.0071 1.0096 1.0098 1.0098 0.9980 1.0299 1.0168 0.9912 1.0135 0.9906 1.0212 1.0109 1.0063 1.0198 1.0140 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2357 2.3123 2.0137 5.4228 2.1260 2.1149 3.9147 3.9228 3.8758 3.9570 4.0191 3.8823 3.8902 3.9256 3.9004 1.0086 1.0041 1.0127 1.0131 1.0135 1.0071 1.0096 1.0098 1.0098 0.9980 1.0299 1.0168 0.9912 1.0135 0.9906 1.0212 1.0109 1.0063 1.0198 1.0140 1.0036</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">1.0006 1.0490 1.1061 1.0031 1.7663 1.2022 1.1623 0.8755 0.8934 0.9486 0.9432 0.9668 0.9807 0.9894 0.9926 0.9898 0.9912 0.9792 0.9833 0.9845 0.9946 0.9693 0.9599 0.9731 0.9885 0.9788 0.9572 0.9937 0.9803 0.9763 0.9867 0.9896 0.9800 0.9846 0.9883</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">-0.018120380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197932732090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.49981 -10.28769 0.21212 -5.18629 5.22421 0.03791 -9.70088 9.39978 -0.30110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.94112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
