<?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="1.961956"
                        y3="0.118774"
                        z3="-1.031865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.114137"
                        y3="-1.604424"
                        z3="0.512295"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.777006"
                        y3="0.377596"
                        z3="-1.712268"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.38948"
                        y3="-0.003845"
                        z3="0.133982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6499"
                        y3="-0.390002"
                        z3="1.050977"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.722935"
                        y3="1.164564"
                        z3="0.993428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351237"
                        y3="-0.032277"
                        z3="0.165682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.297578"
                        y3="-1.151803"
                        z3="-0.249843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.057958"
                        y3="1.317704"
                        z3="0.052404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.856978"
                        y3="-0.236768"
                        z3="1.591984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.044578"
                        y3="-1.416276"
                        z3="-0.892895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.817106"
                        y3="-1.028886"
                        z3="0.523236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.119419"
                        y3="2.532266"
                        z3="0.811874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.595495"
                        y3="-2.487154"
                        z3="0.188592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045793"
                        y3="3.295688"
                        z3="0.075028"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.817824"
                        y3="-2.130998"
                        z3="-0.20939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.672523"
                        y3="-1.001567"
                        z3="-1.261841"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.153565"
                        y3="-1.191295"
                        z3="0.428256"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.399718"
                        y3="2.136329"
                        z3="0.346355"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.407019"
                        y3="1.509426"
                        z3="-0.963217"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.927419"
                        y3="1.334651"
                        z3="0.712384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401437"
                        y3="-1.215417"
                        z3="1.735143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700076"
                        y3="-0.16359"
                        z3="2.283923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.116152"
                        y3="0.511969"
                        z3="1.869009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.46857"
                        y3="-1.502521"
                        z3="-1.81377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.705553"
                        y3="-2.281094"
                        z3="-0.830538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.568845"
                        y3="-0.921834"
                        z3="1.304883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.163223"
                        y3="-0.483158"
                        z3="-0.357583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06785"
                        y3="2.594622"
                        z3="0.272568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.280593"
                        y3="2.934267"
                        z3="1.812787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.90838"
                        y3="-2.607121"
                        z3="-0.648174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200728"
                        y3="-3.03958"
                        z3="1.040639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.54673"
                        y3="-2.938471"
                        z3="-0.095273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.102884"
                        y3="2.888228"
                        z3="-0.923359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.338244"
                        y3="4.342262"
                        z3="-0.018038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.904166"
                        y3="3.254907"
                        z3="0.607613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.962,.1188,-1.0319;-.1141,-1.6044,.5123;-1.777,.3776,-1.7123;-1.3895,-.0038,.134;-2.6499,-.39,1.051;-.7229,1.1646,.9934;3.3512,-.0323,.1657;4.2976,-1.1518,-.2498;4.058,1.3177,.0524;2.857,-.2368,1.592;1.0446,-1.4163,-.8929;-3.8171,-1.0289,.5232;-1.1194,2.5323,.8119;-3.5955,-2.4872,.1886;-.0458,3.2957,.075;3.8178,-2.131,-.2094;4.6725,-1.0016,-1.2618;5.1536,-1.1913,.4283;3.3997,2.1363,.3464;4.407,1.5094,-.9632;4.9274,1.3347,.7124;2.4014,-1.2154,1.7351;3.7001,-.1636,2.2839;2.1162,.512,1.869;.4686,-1.5025,-1.8138;1.7056,-2.2811,-.8305;-4.5688,-.9218,1.3049;-4.1632,-.4832,-.3576;-2.0678,2.5946,.2726;-1.2806,2.9343,1.8128;-2.9084,-2.6071,-.6482;-3.2007,-3.0396,1.0406;-4.5467,-2.9385,-.0953;.1029,2.8882,-.9234;-.3382,4.3423,-.018;.9042,3.2549,.6076;</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">1743.7272413333 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">1.600e-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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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="1.96195588"
                                 y3="0.11877382"
                                 z3="-1.03186529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.114137"
                                 y3="-1.60442406"
                                 z3="0.51229535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.77700572"
                                 y3="0.37759639"
                                 z3="-1.71226808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.38947963"
                                 y3="-0.00384503"
                                 z3="0.13398232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.6498998"
                                 y3="-0.39000219"
                                 z3="1.0509773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.72293469"
                                 y3="1.1645641"
                                 z3="0.99342841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35123659"
                                 y3="-0.03227687"
                                 z3="0.1656821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.29757753"
                                 y3="-1.15180336"
                                 z3="-0.24984259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05795808"
                                 y3="1.31770409"
                                 z3="0.0524041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8569783"
                                 y3="-0.23676807"
                                 z3="1.5919837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.04457763"
                                 y3="-1.41627649"
                                 z3="-0.89289475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.81710553"
                                 y3="-1.02888635"
                                 z3="0.52323624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11941879"
                                 y3="2.53226568"
                                 z3="0.81187419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.59549525"
                                 y3="-2.48715382"
                                 z3="0.18859214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0457926"
                                 y3="3.29568831"
                                 z3="0.07502775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.81782365"
                                 y3="-2.1309979"
                                 z3="-0.20938967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.67252258"
                                 y3="-1.00156703"
                                 z3="-1.26184139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.1535654"
                                 y3="-1.1912955"
                                 z3="0.42825589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.39971824"
                                 y3="2.13632881"
                                 z3="0.34635489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.40701943"
                                 y3="1.50942641"
                                 z3="-0.96321711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.92741949"
                                 y3="1.33465102"
                                 z3="0.71238399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.40143669"
                                 y3="-1.21541664"
                                 z3="1.73514275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70007566"
                                 y3="-0.16358987"
                                 z3="2.28392348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.11615177"
                                 y3="0.51196943"
                                 z3="1.86900942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46857048"
                                 y3="-1.5025206"
                                 z3="-1.81376966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70555348"
                                 y3="-2.28109377"
                                 z3="-0.83053805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5688447"
                                 y3="-0.92183357"
                                 z3="1.30488274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.16322307"
                                 y3="-0.48315774"
                                 z3="-0.35758319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06785015"
                                 y3="2.5946223"
                                 z3="0.27256791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.28059282"
                                 y3="2.93426728"
                                 z3="1.81278662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.90837975"
                                 y3="-2.60712077"
                                 z3="-0.64817389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20072832"
                                 y3="-3.03957978"
                                 z3="1.04063921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.54672995"
                                 y3="-2.93847134"
                                 z3="-0.09527289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10288428"
                                 y3="2.888228"
                                 z3="-0.92335934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33824436"
                                 y3="4.34226159"
                                 z3="-0.01803782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90416624"
                                 y3="3.2549069"
                                 z3="0.60761299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C9H21O2PS3">
                           <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">267.2638609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.962,.1188,-1.0319;-.1141,-1.6044,.5123;-1.777,.3776,-1.7123;-1.3895,-.0038,.134;-2.6499,-.39,1.051;-.7229,1.1646,.9934;3.3512,-.0323,.1657;4.2976,-1.1518,-.2498;4.058,1.3177,.0524;2.857,-.2368,1.592;1.0446,-1.4163,-.8929;-3.8171,-1.0289,.5232;-1.1194,2.5323,.8119;-3.5955,-2.4872,.1886;-.0458,3.2957,.075;3.8178,-2.131,-.2094;4.6725,-1.0016,-1.2618;5.1536,-1.1913,.4283;3.3997,2.1363,.3464;4.407,1.5094,-.9632;4.9274,1.3347,.7124;2.4014,-1.2154,1.7351;3.7001,-.1636,2.2839;2.1162,.512,1.869;.4686,-1.5025,-1.8138;1.7056,-2.2811,-.8305;-4.5688,-.9218,1.3049;-4.1632,-.4832,-.3576;-2.0679,2.5946,.2726;-1.2806,2.9343,1.8128;-2.9084,-2.6071,-.6482;-3.2007,-3.0396,1.0406;-4.5467,-2.9385,-.0953;.1029,2.8882,-.9234;-.3382,4.3423,-.018;.9042,3.2549,.6076;</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="1.961956"
                        y3="0.118774"
                        z3="-1.031865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.114137"
                        y3="-1.604424"
                        z3="0.512295"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.777006"
                        y3="0.377596"
                        z3="-1.712268"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.38948"
                        y3="-0.003845"
                        z3="0.133982"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.6499"
                        y3="-0.390002"
                        z3="1.050977"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.722935"
                        y3="1.164564"
                        z3="0.993428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351237"
                        y3="-0.032277"
                        z3="0.165682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.297578"
                        y3="-1.151803"
                        z3="-0.249843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.057958"
                        y3="1.317704"
                        z3="0.052404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.856978"
                        y3="-0.236768"
                        z3="1.591984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.044578"
                        y3="-1.416276"
                        z3="-0.892895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.817106"
                        y3="-1.028886"
                        z3="0.523236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.119419"
                        y3="2.532266"
                        z3="0.811874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.595495"
                        y3="-2.487154"
                        z3="0.188592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.045793"
                        y3="3.295688"
                        z3="0.075028"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.817824"
                        y3="-2.130998"
                        z3="-0.20939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.672523"
                        y3="-1.001567"
                        z3="-1.261841"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.153565"
                        y3="-1.191295"
                        z3="0.428256"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.399718"
                        y3="2.136329"
                        z3="0.346355"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.407019"
                        y3="1.509426"
                        z3="-0.963217"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.927419"
                        y3="1.334651"
                        z3="0.712384"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.401437"
                        y3="-1.215417"
                        z3="1.735143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700076"
                        y3="-0.16359"
                        z3="2.283923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.116152"
                        y3="0.511969"
                        z3="1.869009"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.46857"
                        y3="-1.502521"
                        z3="-1.81377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.705553"
                        y3="-2.281094"
                        z3="-0.830538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.568845"
                        y3="-0.921834"
                        z3="1.304883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.163223"
                        y3="-0.483158"
                        z3="-0.357583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.06785"
                        y3="2.594622"
                        z3="0.272568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.280593"
                        y3="2.934267"
                        z3="1.812787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.90838"
                        y3="-2.607121"
                        z3="-0.648174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200728"
                        y3="-3.03958"
                        z3="1.040639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.54673"
                        y3="-2.938471"
                        z3="-0.095273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.102884"
                        y3="2.888228"
                        z3="-0.923359"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.338244"
                        y3="4.342262"
                        z3="-0.018038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.904166"
                        y3="3.254907"
                        z3="0.607613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C9H21O2PS3">
                  <atomArray count="9 21 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">267.2638609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,8,9,10,12,13,11,7,5,6,4,3,1,2/E:(1,2)(3,4,5)(6,7)(10,11)/CRV:12.4,13.1/rA:36nSSS1P4OOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s7;s7;s7;s1s2;s5;s6;s12;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;/rC:1.962,.1188,-1.0319;-.1141,-1.6044,.5123;-1.777,.3776,-1.7123;-1.3895,-.0038,.134;-2.6499,-.39,1.051;-.7229,1.1646,.9934;3.3512,-.0323,.1657;4.2976,-1.1518,-.2498;4.058,1.3177,.0524;2.857,-.2368,1.592;1.0446,-1.4163,-.8929;-3.8171,-1.0289,.5232;-1.1194,2.5323,.8119;-3.5955,-2.4872,.1886;-.0458,3.2957,.075;3.8178,-2.131,-.2094;4.6725,-1.0016,-1.2618;5.1536,-1.1913,.4283;3.3997,2.1363,.3464;4.407,1.5094,-.9632;4.9274,1.3347,.7124;2.4014,-1.2154,1.7351;3.7001,-.1636,2.2839;2.1162,.512,1.869;.4686,-1.5025,-1.8138;1.7056,-2.2811,-.8305;-4.5688,-.9218,1.3049;-4.1632,-.4832,-.3576;-2.0678,2.5946,.2726;-1.2806,2.9343,1.8128;-2.9084,-2.6071,-.6482;-3.2007,-3.0396,1.0406;-4.5467,-2.9385,-.0953;.1029,2.8882,-.9234;-.3382,4.3423,-.018;.9042,3.2549,.6076;</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">-2042.17924525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1743.72724133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3785.90648658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6282.65781080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.75132421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.20013601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.02089076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000154179523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000154179523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000308359046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868983208088</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">-2420.6311 -2420.1421 -2419.1578 -2102.8962 -524.2642 -524.1926 -281.3628 -281.2914 -281.2765 -280.8918 -279.5229 -279.4971 -279.4321 -279.3129 -279.3120 -219.1841 -218.6655 -217.7399 -184.1720 -163.4910 -163.4084 -163.2660 -162.9988 -162.8875 -162.7305 -162.0479 -161.8934 -161.8873 -133.9084 -133.8941 -133.8617 -32.5215 -31.4522 -26.2639 -25.2403 -24.3316 -23.7965 -23.0562 -22.2374 -22.0903 -21.9473 -20.8938 -20.2562 -19.8434 -18.0331 -17.5519 -16.9303 -16.2593 -16.0817 -15.7471 -15.3404 -15.1462 -15.0029 -14.7045 -14.4589 -14.3250 -13.8717 -13.6617 -13.4691 -13.2695 -13.2546 -13.0031 -12.8984 -12.6834 -12.5277 -11.9246 -11.9043 -11.8333 -11.6997 -11.4385 -11.3146 -10.8139 -10.4848 -9.5887 -9.0669 -8.8905 -8.5157 1.7464 2.7812 2.9539 3.1457 3.1900 3.3565 3.5395 3.6951 3.9095 4.0407 4.2849 4.4126 4.5805 4.6767 4.7688 4.9030 5.1218 5.1491 5.2290 5.3855 5.4376 5.6239 5.7611 5.8921 5.9337 5.9608 6.0771 6.3153 6.4303 6.5263 6.6722 6.7700 6.7924 7.1230 7.3074 7.5850 7.8165 7.8891 8.0492 8.1559 8.3067 8.5448 8.6843 8.7178 8.7996 8.9346 9.2269 9.2467 9.6007 9.6324 9.8142 10.0697 10.1636 10.2702 10.4811 10.7227 10.9190 11.0892 11.2963 11.4254 11.5365 11.9229 12.1841 12.2092 12.3339 12.5844 12.7152 12.9981 13.0663 13.2321 13.2865 13.4836 13.5995 13.6590 13.7462 13.8097 13.9449 14.0203 14.1264 14.2743 14.3254 14.5881 14.5996 14.7533 14.8204 14.8653 15.0023 15.0776 15.2304 15.2853 15.3393 15.4256 15.6606 15.7811 15.8489 15.9970 16.0302 16.1805 16.5217 16.6100 16.7114 17.0684 17.1562 17.3149 17.4856 17.6259 17.9433 18.0564 18.2395 18.4875 18.8468 19.0538 19.1541 19.1945 19.5586 19.9694 20.1575 20.4239 20.5408 20.6292 20.9119 21.0664 21.1433 21.5671 21.9345 22.0196 22.3160 22.4219 22.6478 22.8283 23.0731 23.3965 23.6027 23.6320 23.9487 24.2056 24.3511 24.5059 24.7547 24.9042 25.2097 25.3734 25.6760 25.8589 25.9807 26.2161 26.5564 26.7692 26.9027 27.1110 27.1995 27.2292 27.5601 27.7106 27.7804 27.9456 28.0954 28.1645 28.2989 28.5216 28.8943 29.0733 29.2648 29.5347 29.6302 29.7427 29.8953 30.0665 30.4538 30.6437 30.8789 31.0700 31.0871 31.4329 31.5945 31.8465 31.8738 31.9070 32.3141 32.6048 32.8849 33.0174 33.2347 33.2871 33.6177 33.7493 34.1741 34.2520 34.3293 34.5138 34.7356 34.8621 34.9656 35.0217 35.2521 35.5547 35.5991 35.7166 36.0156 36.1745 36.2496 36.7487 36.8989 37.2358 37.5000 37.6855 37.9963 38.0626 38.4244 38.6535 38.6915 39.0052 39.4085 39.6258 39.8297 40.1689 40.3495 40.6066 40.6899 40.7901 41.0865 41.1538 41.2273 41.3432 41.4922 41.7436 41.7904 41.9352 42.1065 42.1759 42.3898 42.6211 42.8594 42.9759 43.0375 43.1283 43.2975 43.3617 43.5090 43.7171 43.9179 44.2442 44.2897 44.4684 44.5961 44.7469 44.9240 45.0574 45.1246 45.4319 45.4511 45.5107 45.6647 45.8103 45.9829 46.3771 46.4145 46.5382 46.7081 46.9537 47.1215 47.3359 47.3785 47.4233 47.5667 48.0135 48.0814 48.4206 48.5914 48.8299 48.9954 49.2167 49.6415 49.8252 50.1059 50.3189 50.4855 51.0680 51.2199 51.3745 51.4892 51.8664 51.9824 52.2799 52.6475 52.7013 53.2398 53.5515 53.8935 54.3382 54.5361 54.7991 55.0984 55.2497 55.5653 55.7063 56.1573 56.5953 56.7470 57.0477 57.3869 57.7842 57.8500 58.2237 58.4212 58.5665 58.9517 59.1018 59.4247 59.7198 59.8799 59.8991 60.3470 60.8140 61.0295 61.3384 61.5550 62.2636 62.5180 62.7946 62.9882 63.2260 63.3569 63.9765 64.4665 64.7289 65.0248 65.3551 65.8492 65.9447 66.4686 67.1198 67.2369 67.9060 68.1109 68.6805 69.0094 69.7964 70.1659 70.4710 70.6060 70.7420 70.9401 71.0883 71.2661 71.5179 71.7587 72.0981 72.2258 72.8290 73.0202 73.4453 73.5920 73.8381 73.8910 74.0516 74.6203 74.8944 75.0835 75.4394 75.8164 75.9905 76.3547 76.8985 77.2158 77.3906 77.5088 77.8305 77.9661 78.2226 78.5419 78.9825 79.0387 79.2565 79.5260 79.6395 79.8718 80.0481 80.5314 80.8997 80.9610 81.0549 81.1839 81.2819 81.6898 81.8319 82.0887 82.4305 82.7390 83.1292 83.5015 83.6296 83.9753 84.1713 84.3339 84.3990 84.6473 84.7657 85.0620 85.3099 85.4868 85.5481 85.7843 86.0599 86.2344 86.2777 86.4569 86.6706 86.9097 87.1009 87.2710 87.4879 87.6408 88.2578 88.3943 88.5715 88.6638 88.9467 89.2499 89.3669 89.5239 89.7851 89.9838 90.2505 90.3120 90.4933 90.7984 91.1618 91.7797 91.8852 92.0403 92.2957 92.5635 92.8872 93.0464 93.1443 93.4043 93.5417 93.6178 93.9378 94.0058 94.4323 94.5593 94.6992 94.8625 95.5666 95.7531 96.7468 97.0069 97.3135 97.5000 97.5360 97.6506 97.8311 98.0501 98.2319 98.6433 98.9536 99.3200 99.5349 99.8598 100.1997 100.3216 100.4566 100.6031 100.6817 100.6981 101.0807 101.1477 101.3437 101.5531 101.7863 102.0930 102.2808 102.6639 103.0364 103.1154 103.4207 103.7468 104.0926 104.4117 104.7139 104.8242 105.0903 105.2383 105.6351 105.7465 105.9382 106.1243 106.3330 106.5852 107.0202 107.2680 107.5836 107.8123 108.1629 108.6263 108.7457 108.8823 108.9529 109.5046 109.6680 110.1125 110.3198 110.5291 110.7398 110.9399 111.1889 111.4487 111.5129 111.6463 111.8061 112.1788 112.3373 112.8919 113.3443 113.4403 113.5185 113.6374 113.8277 114.0244 114.2251 114.2708 114.4082 114.5500 114.6796 114.8416 115.1557 115.2084 115.4721 115.7257 115.9858 116.1432 116.4945 116.8332 116.8906 117.1497 117.3635 117.4039 117.8542 118.1470 118.2202 118.4564 118.5771 118.9700 119.2405 119.5379 119.8690 120.8632 121.0107 121.3062 122.0492 122.2953 122.4951 122.6906 122.7772 122.8253 123.0328 123.5678 124.3531 125.9648 126.1282 126.4168 127.0392 127.1579 127.7434 128.0353 128.1680 128.4312 128.8624 129.1072 129.2019 129.2620 129.3954 129.5595 129.6999 130.0192 131.2814 131.6047 132.0957 132.2571 132.8649 133.0132 133.1669 133.3080 133.5712 133.6462 133.7872 134.0638 134.1546 134.4598 134.7589 134.8043 135.0287 135.1657 136.1135 136.3065 138.0290 138.2441 138.5318 141.0756 141.3680 141.4316 142.2990 142.3511 143.0552 143.3545 143.3791 143.5768 143.7932 144.4996 144.6066 144.7948 145.1313 145.2544 145.4138 145.5372 145.8920 146.8202 147.0307 147.4016 147.5512 147.8114 147.9061 148.1372 148.1798 148.4164 148.4410 148.5776 148.7904 148.9567 149.3609 149.5499 149.8501 149.9531 150.2187 150.3670 150.5036 150.7050 150.9702 152.0826 152.4296 153.2300 153.2696 153.5366 153.9546 154.4841 154.7515 154.8637 155.6740 155.8407 156.1760 156.6071 156.6911 156.8116 157.3153 157.8266 157.9210 158.0567 158.2550 158.4843 159.6506 160.3143 160.5118 161.6286 162.5477 163.5361 166.2727 167.4871 168.7563 169.9238 171.0688 173.9600 179.5483 181.8942 183.4739 184.0201 187.0086 187.3886 187.6199 188.0022 188.8218 189.2967 189.8118 190.2812 190.3612 190.9220 191.2059 191.7876 191.9240 192.8388 193.3254 194.3101 195.3006 196.8281 197.8970 199.0883 200.3973 201.7076 211.6871 219.4640 230.8791 247.5299 248.6810 249.0930 251.3654 255.6887 257.5966 259.2004 261.1866 264.7152 432.7144 522.2605 531.2856 545.2952 620.1278 629.2690 636.5004 637.0408 645.7125 646.2489 646.4162 646.7687 650.6183 1203.2610 1203.9698</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">-0.112520 -0.145341 -0.411407 0.626021 -0.336744 -0.305450 0.145147 -0.302006 -0.276738 -0.296161 -0.159898 0.020241 0.032794 -0.242930 -0.237350 0.084346 0.101653 0.088255 0.100385 0.104024 0.085095 0.086244 0.089274 0.100625 0.157045 0.130195 0.093468 0.091649 0.080159 0.094317 0.084129 0.088970 0.087137 0.093983 0.087948 0.073443</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">16.1125 16.1453 16.4114 14.3740 8.3367 8.3054 5.8549 6.3020 6.2767 6.2962 6.1599 5.9798 5.9672 6.2429 6.2374 0.9157 0.8983 0.9117 0.8996 0.8960 0.9149 0.9138 0.9107 0.8994 0.8430 0.8698 0.9065 0.9084 0.9198 0.9057 0.9159 0.9110 0.9129 0.9060 0.9121 0.9266</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">-0.1125 -0.1453 -0.4114 0.6260 -0.3367 -0.3054 0.1451 -0.3020 -0.2767 -0.2962 -0.1599 0.0202 0.0328 -0.2429 -0.2374 0.0843 0.1017 0.0883 0.1004 0.1040 0.0851 0.0862 0.0893 0.1006 0.1570 0.1302 0.0935 0.0916 0.0802 0.0943 0.0841 0.0890 0.0871 0.0940 0.0879 0.0734</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2668 2.2818 2.0209 5.4251 2.1162 2.1168 3.9343 3.9332 3.8790 3.9150 4.0118 3.9021 3.8786 3.8896 3.9367 1.0080 1.0148 1.0066 1.0107 1.0125 1.0078 1.0130 1.0093 1.0213 1.0207 1.0078 0.9907 1.0139 1.0154 0.9954 1.0207 1.0045 1.0138 1.0120 1.0153 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2668 2.2818 2.0209 5.4251 2.1162 2.1168 3.9343 3.9332 3.8790 3.9150 4.0118 3.9021 3.8786 3.8896 3.9367 1.0080 1.0148 1.0066 1.0107 1.0125 1.0078 1.0130 1.0093 1.0213 1.0207 1.0078 0.9907 1.0139 1.0154 0.9954 1.0207 1.0045 1.0138 1.0120 1.0153 1.0035</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">1.0019 1.0827 1.1134 0.9721 1.7864 1.1583 1.1931 0.8982 0.8744 0.9623 0.9391 0.9586 0.9845 0.9914 0.9810 0.9910 0.9898 0.9810 0.9867 0.9788 0.9936 0.9576 0.9572 0.9547 0.9804 0.9961 0.9694 0.9851 0.9825 0.9800 0.9877 0.9840 0.9812 0.9908 0.9904</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">-0.018681714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.197926965188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.68816 -14.42471 0.26345 2.71124 -2.84590 -0.13467 5.07957 -4.40600 0.67356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
