<?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="2.086704"
                        y3="0.127193"
                        z3="-0.990252"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.067589"
                        y3="-1.635426"
                        z3="0.576668"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.609396"
                        y3="0.130749"
                        z3="-1.81906"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.291295"
                        y3="-0.139571"
                        z3="0.06055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.486159"
                        y3="-0.707368"
                        z3="0.957626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.867593"
                        y3="1.18036"
                        z3="0.869374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.467107"
                        y3="0.088583"
                        z3="0.22541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.163164"
                        y3="1.431163"
                        z3="0.003617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.962143"
                        y3="-0.003763"
                        z3="1.659334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.429779"
                        y3="-1.049591"
                        z3="-0.088641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241597"
                        y3="-1.448066"
                        z3="-0.807409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.779796"
                        y3="-0.089527"
                        z3="0.923406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489215"
                        y3="2.413391"
                        z3="0.249136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.745152"
                        y3="-0.929716"
                        z3="0.12055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.675006"
                        y3="3.342006"
                        z3="0.127716"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.527015"
                        y3="1.534127"
                        z3="-1.019463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.495129"
                        y3="2.267652"
                        z3="0.213056"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.020967"
                        y3="1.515389"
                        z3="0.673506"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22731"
                        y3="0.771232"
                        z3="1.874936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.7999"
                        y3="0.115219"
                        z3="2.351362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.493778"
                        y3="-0.963574"
                        z3="1.871014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.968419"
                        y3="-2.028706"
                        z3="0.047357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.799176"
                        y3="-0.98811"
                        z3="-1.112005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.288526"
                        y3="-1.009411"
                        z3="0.585697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694302"
                        y3="-1.598765"
                        z3="-1.737829"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.945327"
                        y3="-2.27368"
                        z3="-0.700436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.099392"
                        y3="-0.000942"
                        z3="1.962326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.722031"
                        y3="0.92282"
                        z3="0.513025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.280953"
                        y3="2.83906"
                        z3="0.893185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.03997"
                        y3="2.227126"
                        z3="-0.726903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739557"
                        y3="-0.483059"
                        z3="0.155709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.434598"
                        y3="-0.989498"
                        z3="-0.922028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.815299"
                        y3="-1.940645"
                        z3="0.521493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414283"
                        y3="2.939296"
                        z3="-0.56491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.151004"
                        y3="3.512919"
                        z3="1.093398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.349214"
                        y3="4.307454"
                        z3="-0.26098"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0867,.1272,-.9903;.0676,-1.6354,.5767;-1.6094,.1307,-1.8191;-1.2913,-.1396,.0605;-2.4862,-.7074,.9576;-.8676,1.1804,.8694;3.4671,.0886,.2254;4.1632,1.4312,.0036;2.9621,-.0038,1.6593;4.4298,-1.0496,-.0886;1.2416,-1.4481,-.8074;-3.7798,-.0895,.9234;-.4892,2.4134,.2491;-4.7452,-.9297,.1206;-1.675,3.342,.1277;4.527,1.5341,-1.0195;3.4951,2.2677,.2131;5.021,1.5154,.6735;2.2273,.7712,1.8749;3.7999,.1152,2.3514;2.4938,-.9636,1.871;3.9684,-2.0287,.0474;4.7992,-.9881,-1.112;5.2885,-1.0094,.5857;.6943,-1.5988,-1.7378;1.9453,-2.2737,-.7004;-4.0994,-.0009,1.9623;-3.722,.9228,.513;.281,2.8391,.8932;-.04,2.2271,-.7269;-5.7396,-.4831,.1557;-4.4346,-.9895,-.922;-4.8153,-1.9406,.5215;-2.4143,2.9393,-.5649;-2.151,3.5129,1.0934;-1.3492,4.3075,-.261;</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">1730.8455370169 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">1.632e-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">0.388 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="2.08670404"
                                 y3="0.12719259"
                                 z3="-0.99025153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.06758878"
                                 y3="-1.63542597"
                                 z3="0.57666841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.60939567"
                                 y3="0.13074904"
                                 z3="-1.81905993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.29129466"
                                 y3="-0.13957073"
                                 z3="0.06054977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.48615868"
                                 y3="-0.70736831"
                                 z3="0.95762631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.8675931"
                                 y3="1.18035995"
                                 z3="0.8693736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.46710725"
                                 y3="0.08858324"
                                 z3="0.22540958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.16316447"
                                 y3="1.43116268"
                                 z3="0.00361653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96214339"
                                 y3="-0.0037632"
                                 z3="1.65933432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.429779"
                                 y3="-1.04959066"
                                 z3="-0.08864097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24159748"
                                 y3="-1.44806605"
                                 z3="-0.8074086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77979579"
                                 y3="-0.08952696"
                                 z3="0.92340582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48921457"
                                 y3="2.41339106"
                                 z3="0.24913629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.74515219"
                                 y3="-0.92971637"
                                 z3="0.12055038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6750057"
                                 y3="3.34200608"
                                 z3="0.12771609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.52701546"
                                 y3="1.53412694"
                                 z3="-1.01946258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.49512863"
                                 y3="2.26765205"
                                 z3="0.21305644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.02096736"
                                 y3="1.51538853"
                                 z3="0.67350642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.2273097"
                                 y3="0.77123208"
                                 z3="1.87493609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.79990026"
                                 y3="0.11521904"
                                 z3="2.35136209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.49377763"
                                 y3="-0.96357357"
                                 z3="1.87101372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.96841936"
                                 y3="-2.02870642"
                                 z3="0.04735719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.79917636"
                                 y3="-0.98810965"
                                 z3="-1.11200452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.28852623"
                                 y3="-1.00941103"
                                 z3="0.58569709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.69430184"
                                 y3="-1.59876457"
                                 z3="-1.73782881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.94532741"
                                 y3="-2.27367966"
                                 z3="-0.70043581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.09939154"
                                 y3="-0.00094172"
                                 z3="1.96232592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72203122"
                                 y3="0.92281973"
                                 z3="0.51302508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28095318"
                                 y3="2.83905999"
                                 z3="0.89318543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03996962"
                                 y3="2.22712629"
                                 z3="-0.72690317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.73955734"
                                 y3="-0.48305878"
                                 z3="0.15570881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.43459805"
                                 y3="-0.98949846"
                                 z3="-0.92202807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81529859"
                                 y3="-1.9406448"
                                 z3="0.52149317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41428303"
                                 y3="2.93929648"
                                 z3="-0.56491029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15100362"
                                 y3="3.51291918"
                                 z3="1.09339763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.34921399"
                                 y3="4.30745363"
                                 z3="-0.26098037">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 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 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:2.0867,.1272,-.9903;.0676,-1.6354,.5767;-1.6094,.1307,-1.8191;-1.2913,-.1396,.0605;-2.4862,-.7074,.9576;-.8676,1.1804,.8694;3.4671,.0886,.2254;4.1632,1.4312,.0036;2.9621,-.0038,1.6593;4.4298,-1.0496,-.0886;1.2416,-1.4481,-.8074;-3.7798,-.0895,.9234;-.4892,2.4134,.2491;-4.7452,-.9297,.1206;-1.675,3.342,.1277;4.527,1.5341,-1.0195;3.4951,2.2677,.2131;5.021,1.5154,.6735;2.2273,.7712,1.8749;3.7999,.1152,2.3514;2.4938,-.9636,1.871;3.9684,-2.0287,.0474;4.7992,-.9881,-1.112;5.2885,-1.0094,.5857;.6943,-1.5988,-1.7378;1.9453,-2.2737,-.7004;-4.0994,-.0009,1.9623;-3.722,.9228,.513;.281,2.8391,.8932;-.04,2.2271,-.7269;-5.7396,-.4831,.1557;-4.4346,-.9895,-.922;-4.8153,-1.9406,.5215;-2.4143,2.9393,-.5649;-2.151,3.5129,1.0934;-1.3492,4.3075,-.261;</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="2.086704"
                        y3="0.127193"
                        z3="-0.990252"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.067589"
                        y3="-1.635426"
                        z3="0.576668"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.609396"
                        y3="0.130749"
                        z3="-1.81906"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.291295"
                        y3="-0.139571"
                        z3="0.06055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.486159"
                        y3="-0.707368"
                        z3="0.957626"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.867593"
                        y3="1.18036"
                        z3="0.869374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.467107"
                        y3="0.088583"
                        z3="0.22541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.163164"
                        y3="1.431163"
                        z3="0.003617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.962143"
                        y3="-0.003763"
                        z3="1.659334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.429779"
                        y3="-1.049591"
                        z3="-0.088641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241597"
                        y3="-1.448066"
                        z3="-0.807409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.779796"
                        y3="-0.089527"
                        z3="0.923406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489215"
                        y3="2.413391"
                        z3="0.249136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.745152"
                        y3="-0.929716"
                        z3="0.12055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.675006"
                        y3="3.342006"
                        z3="0.127716"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.527015"
                        y3="1.534127"
                        z3="-1.019463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.495129"
                        y3="2.267652"
                        z3="0.213056"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.020967"
                        y3="1.515389"
                        z3="0.673506"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22731"
                        y3="0.771232"
                        z3="1.874936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.7999"
                        y3="0.115219"
                        z3="2.351362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.493778"
                        y3="-0.963574"
                        z3="1.871014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.968419"
                        y3="-2.028706"
                        z3="0.047357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.799176"
                        y3="-0.98811"
                        z3="-1.112005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.288526"
                        y3="-1.009411"
                        z3="0.585697"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694302"
                        y3="-1.598765"
                        z3="-1.737829"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.945327"
                        y3="-2.27368"
                        z3="-0.700436"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.099392"
                        y3="-0.000942"
                        z3="1.962326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.722031"
                        y3="0.92282"
                        z3="0.513025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.280953"
                        y3="2.83906"
                        z3="0.893185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.03997"
                        y3="2.227126"
                        z3="-0.726903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.739557"
                        y3="-0.483059"
                        z3="0.155709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.434598"
                        y3="-0.989498"
                        z3="-0.922028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.815299"
                        y3="-1.940645"
                        z3="0.521493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414283"
                        y3="2.939296"
                        z3="-0.56491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.151004"
                        y3="3.512919"
                        z3="1.093398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.349214"
                        y3="4.307454"
                        z3="-0.26098"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:2.0867,.1272,-.9903;.0676,-1.6354,.5767;-1.6094,.1307,-1.8191;-1.2913,-.1396,.0605;-2.4862,-.7074,.9576;-.8676,1.1804,.8694;3.4671,.0886,.2254;4.1632,1.4312,.0036;2.9621,-.0038,1.6593;4.4298,-1.0496,-.0886;1.2416,-1.4481,-.8074;-3.7798,-.0895,.9234;-.4892,2.4134,.2491;-4.7452,-.9297,.1206;-1.675,3.342,.1277;4.527,1.5341,-1.0195;3.4951,2.2677,.2131;5.021,1.5154,.6735;2.2273,.7712,1.8749;3.7999,.1152,2.3514;2.4938,-.9636,1.871;3.9684,-2.0287,.0474;4.7992,-.9881,-1.112;5.2885,-1.0094,.5857;.6943,-1.5988,-1.7378;1.9453,-2.2737,-.7004;-4.0994,-.0009,1.9623;-3.722,.9228,.513;.281,2.8391,.8932;-.04,2.2271,-.7269;-5.7396,-.4831,.1557;-4.4346,-.9895,-.922;-4.8153,-1.9406,.5215;-2.4143,2.9393,-.5649;-2.151,3.5129,1.0934;-1.3492,4.3075,-.261;</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">-2042.17914420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1730.84553702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3773.02468122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6256.72640551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.70172429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19184997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01270577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000004283609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000004283609</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000008567217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.867839375059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="803"
                            units="nonsi:electronvolt">-2420.6046 -2420.2343 -2419.1545 -2102.9067 -524.2515 -524.1956 -281.3990 -281.3601 -281.1928 -280.9686 -279.5948 -279.5620 -279.4432 -279.4082 -279.3922 -219.1551 -218.7578 -217.7369 -184.1796 -163.4645 -163.3808 -163.2328 -163.0897 -162.9798 -162.8249 -162.0465 -161.8937 -161.8793 -133.9185 -133.8990 -133.8696 -32.5331 -31.4373 -26.3303 -25.2906 -24.3722 -23.8379 -23.0254 -22.2656 -22.1536 -22.0217 -20.8148 -20.3630 -19.8720 -18.0772 -17.5760 -17.1061 -16.3480 -16.0088 -15.7981 -15.2723 -15.1901 -15.0612 -14.7503 -14.4812 -14.2183 -13.8633 -13.7521 -13.5707 -13.3746 -13.1527 -13.0283 -12.9319 -12.7446 -12.5037 -12.0938 -11.9610 -11.8523 -11.7818 -11.5624 -11.3546 -10.8689 -10.5182 -9.5127 -9.0921 -8.8419 -8.5976 1.6895 2.7556 2.9355 3.1286 3.2693 3.3101 3.4885 3.7273 3.7997 4.0388 4.2486 4.4875 4.5525 4.7291 4.7892 4.8706 5.0854 5.1125 5.2125 5.3812 5.4696 5.6469 5.7611 5.8403 5.9331 6.0233 6.0811 6.2334 6.3251 6.3629 6.5500 6.7075 6.8842 7.0554 7.1348 7.4364 7.6251 7.8127 7.9113 8.1167 8.3124 8.4956 8.5893 8.8044 8.9282 8.9944 9.1343 9.4098 9.5919 9.8175 9.9198 9.9732 10.1896 10.3796 10.4980 10.6169 10.8008 11.0692 11.2613 11.4018 11.5221 11.7356 11.8900 12.2210 12.3816 12.4458 12.6427 12.8469 12.9523 13.0165 13.2109 13.2597 13.4273 13.5094 13.5853 13.8446 13.9880 14.0044 14.3205 14.4281 14.4679 14.5143 14.5845 14.7020 14.8037 14.8397 14.9436 15.0195 15.2313 15.2790 15.3163 15.4497 15.6079 15.6841 15.7927 15.8982 16.0748 16.2929 16.4987 16.5640 16.6956 17.1214 17.2343 17.4152 17.5793 17.6869 17.8007 17.9592 18.1554 18.4097 18.4843 18.6887 18.9452 19.1311 19.2041 19.3273 19.9840 20.3409 20.3845 20.7813 20.9064 21.1370 21.3262 21.5861 21.7389 22.0429 22.2608 22.3632 22.5486 22.6733 22.8868 22.9044 23.1398 23.4988 23.7229 23.9486 24.2267 24.2413 24.5696 24.7578 24.8399 25.1486 25.3925 25.6047 26.1678 26.3430 26.6209 26.6510 26.8661 26.9166 27.2835 27.4290 27.5268 27.6624 27.7646 28.0867 28.2039 28.4732 28.6105 28.7825 28.8127 28.9354 29.0753 29.2576 29.5682 29.7273 29.8497 30.0096 30.3517 30.5416 30.7650 30.9304 31.1099 31.2848 31.4628 31.7714 31.8305 32.1669 32.2103 32.4067 32.8280 32.9202 33.1841 33.4105 33.5665 33.6924 33.8726 34.0774 34.1838 34.4031 34.5818 34.6907 34.8640 34.9789 35.1590 35.2410 35.5529 35.8060 35.9286 36.0867 36.2617 36.5439 36.8260 37.2603 37.7366 37.7944 37.9863 38.1397 38.2712 38.5015 38.8262 39.0436 39.4591 39.6413 39.7970 40.0296 40.4612 40.5347 40.7157 40.8581 40.8969 41.1772 41.2319 41.2839 41.3992 41.6011 41.8097 41.9374 42.1284 42.3563 42.4290 42.4831 42.5772 42.8836 43.0326 43.1364 43.2305 43.3362 43.5180 43.7080 43.9461 43.9777 44.2383 44.3623 44.4844 44.6770 44.8194 45.0125 45.1011 45.3328 45.4661 45.5159 45.8010 45.9429 46.1155 46.2969 46.3846 46.5605 46.6663 46.7650 46.8765 47.0279 47.1417 47.4679 47.4869 47.7091 47.9794 48.3363 48.4180 48.6012 48.9155 49.1648 49.4140 49.7637 50.0386 50.3348 50.5769 51.0008 51.0912 51.4063 51.5943 51.7926 52.3497 52.5279 52.7287 52.9910 53.4193 53.5861 53.8856 54.1734 54.4220 54.6313 54.8043 55.4344 55.5111 55.9614 56.1333 56.4109 56.9224 56.9669 57.3671 57.5458 57.8772 57.9048 58.6314 58.6796 59.0081 59.1944 59.4846 59.7174 59.9253 59.9508 60.2821 60.6431 60.9517 61.3003 61.4238 61.8195 62.1680 62.4696 62.8230 63.2259 63.5378 64.0113 64.2047 64.5565 64.6787 65.2511 65.8746 66.4657 66.5973 66.8251 67.5686 67.8272 68.0282 68.3662 69.0913 69.2600 70.0327 70.3449 70.5168 70.6266 70.9836 71.1117 71.2766 71.3848 71.7572 72.0033 72.3115 72.4643 72.7559 72.7779 73.2038 73.3045 73.8854 73.9769 74.4458 74.5846 74.8137 75.2959 75.9260 76.1617 76.5198 76.6849 77.0638 77.1590 77.5413 77.7540 77.9883 78.4070 78.6049 78.8117 78.9914 79.1216 79.3413 79.6882 79.7657 79.8697 80.4997 80.6728 80.7549 81.1340 81.2319 81.3448 81.4874 81.8543 82.0385 82.0966 82.4922 83.2034 83.5525 83.8301 84.0782 84.1402 84.3806 84.6132 84.7017 85.0046 85.0973 85.2409 85.3331 85.6973 85.7746 85.9420 86.0969 86.1675 86.3050 86.5144 86.7679 87.1860 87.2067 87.5906 87.9558 88.2293 88.3281 88.3883 88.5687 88.9320 89.0320 89.2684 89.4164 89.5757 89.8571 89.9708 90.2613 90.4409 90.9503 91.0835 91.7559 91.9644 92.3143 92.4912 92.7513 92.8666 93.0687 93.1881 93.2738 93.3772 93.4826 93.9437 94.1674 94.1797 94.6295 94.6697 94.7429 95.4168 95.7082 96.4802 96.7138 96.9806 97.3607 97.4383 97.6232 97.6854 97.8318 98.1770 98.6588 99.0058 99.1974 99.3759 99.9296 100.0038 100.0997 100.3128 100.4722 100.6411 100.7444 100.9476 101.2002 101.3295 101.4889 101.5691 101.8273 102.0340 102.2268 102.8916 102.9994 103.3252 103.5883 104.2648 104.4613 104.6524 104.8766 104.9901 105.2450 105.4418 105.5870 105.8808 106.1370 106.1973 106.7528 107.3002 107.4369 107.5214 107.8241 107.9479 108.3907 108.5239 108.7696 109.0563 109.6306 109.9748 110.2245 110.5001 110.5305 110.7423 110.8112 110.9939 111.4044 111.4547 111.6813 111.8676 112.0252 112.4934 112.8300 112.9884 113.2131 113.4109 113.6050 113.7436 113.9797 114.1613 114.2329 114.3139 114.4386 114.6289 114.7526 115.2938 115.3470 115.4586 115.7622 115.9486 116.1444 116.4411 116.7349 116.8648 116.9750 117.3117 117.7492 117.7921 117.9524 118.0908 118.3065 118.8988 119.0250 119.1985 119.8374 119.9560 120.9116 120.9966 121.6617 121.9643 122.0363 122.4800 122.7330 122.7846 122.9184 123.2964 123.5057 124.1896 125.8361 126.0875 126.9374 127.0752 127.3450 127.7337 128.2551 128.3282 128.6188 128.7586 128.9668 129.0839 129.2089 129.3657 129.5357 129.7510 129.8497 131.3456 131.6411 131.9709 132.3318 132.7853 132.8501 133.1330 133.2133 133.2858 133.5698 133.6697 133.9715 134.4230 134.6580 134.8033 134.8438 134.9298 135.1587 135.8665 136.4437 138.1119 138.2406 138.7464 141.0179 141.2973 141.7278 142.2424 142.6770 142.7959 143.1290 143.1901 143.5177 144.1348 144.3851 144.6335 144.6793 144.8379 145.0216 145.2690 145.4156 145.7493 146.6862 147.1005 147.2849 147.5129 147.8515 147.9727 148.0536 148.2072 148.2466 148.3664 148.3933 148.6420 148.8239 149.2619 149.4423 149.8539 150.1271 150.1364 150.4982 150.6127 150.6532 150.7654 151.7816 152.6723 153.2709 153.5038 153.7781 154.3304 154.5670 154.8264 154.9151 155.8339 155.9604 156.2589 156.4869 156.5581 156.8246 157.1332 157.7211 157.9203 158.1579 158.2307 158.4424 159.5455 160.1050 160.3578 161.4821 163.1375 163.2981 165.8403 168.2598 168.8287 169.9557 170.7112 173.8646 178.6725 181.6669 182.7623 185.3992 186.8517 187.2754 187.5914 187.8684 188.6106 189.3481 189.7900 189.8889 190.4101 190.8072 191.0486 191.7041 192.0471 192.5588 193.6850 194.5630 195.3095 196.8798 197.5774 197.9290 200.2541 202.4948 211.9667 219.7373 230.6611 247.0607 247.7707 249.1588 250.7618 255.8285 257.7069 259.2888 261.3438 264.6925 433.0742 522.8383 529.4330 545.3305 620.2036 629.1170 636.8832 637.5321 645.6551 646.0885 646.1219 646.4990 650.5162 1202.3276 1204.4436</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">-0.129322 -0.132571 -0.408631 0.625837 -0.321652 -0.319900 0.149033 -0.278777 -0.300585 -0.304478 -0.170001 0.021489 0.051673 -0.219174 -0.254885 0.105270 0.098672 0.086139 0.099719 0.090171 0.091357 0.085795 0.103830 0.088813 0.160744 0.134550 0.092955 0.071523 0.084954 0.090661 0.076366 0.085554 0.086693 0.080664 0.089560 0.087953</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">16.1293 16.1326 16.4086 14.3742 8.3217 8.3199 5.8510 6.2788 6.3006 6.3045 6.1700 5.9785 5.9483 6.2192 6.2549 0.8947 0.9013 0.9139 0.9003 0.9098 0.9086 0.9142 0.8962 0.9112 0.8393 0.8655 0.9070 0.9285 0.9150 0.9093 0.9236 0.9144 0.9133 0.9193 0.9104 0.9120</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">-0.1293 -0.1326 -0.4086 0.6258 -0.3217 -0.3199 0.1490 -0.2788 -0.3006 -0.3045 -0.1700 0.0215 0.0517 -0.2192 -0.2549 0.1053 0.0987 0.0861 0.0997 0.0902 0.0914 0.0858 0.1038 0.0888 0.1607 0.1345 0.0930 0.0715 0.0850 0.0907 0.0764 0.0856 0.0867 0.0807 0.0896 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2584 2.3031 2.0160 5.4253 2.1289 2.0855 3.9230 3.8768 3.9289 3.9293 4.0080 3.9450 3.8528 3.9238 3.9490 1.0128 1.0119 1.0076 1.0113 1.0083 1.0153 1.0078 1.0139 1.0067 1.0207 1.0073 0.9945 0.9962 0.9903 1.0124 1.0105 1.0218 1.0063 1.0175 1.0015 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2584 2.3031 2.0160 5.4253 2.1289 2.0855 3.9230 3.8768 3.9289 3.9293 4.0080 3.9450 3.8528 3.9238 3.9490 1.0128 1.0119 1.0076 1.0113 1.0083 1.0153 1.0078 1.0139 1.0067 1.0207 1.0073 0.9945 0.9962 0.9903 1.0124 1.0105 1.0218 1.0063 1.0175 1.0015 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.9962 1.0591 1.1209 0.9971 1.7839 1.1884 1.1624 0.8765 0.8611 0.9389 0.9604 0.9602 0.9909 0.9896 0.9802 0.9926 0.9790 0.9857 0.9854 0.9919 0.9806 0.9555 0.9565 0.9804 0.9844 0.9826 0.9730 0.9764 0.9813 0.9867 0.9774 0.9897 0.9836 0.9937 0.9879</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">-0.018352601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197496803880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.21875 -9.79503 0.42372 9.21626 -8.77561 0.44065 5.76859 -5.03398 0.73461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
