<?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="2.110154"
                        y3="0.030648"
                        z3="-0.974121"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.058349"
                        y3="-1.147924"
                        z3="0.872813"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.705905"
                        y3="-0.334946"
                        z3="-1.967685"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.640207"
                        y3="-0.118447"
                        z3="-0.058675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.874558"
                        y3="-0.624975"
                        z3="0.818251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.629056"
                        y3="1.371803"
                        z3="0.502781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.593254"
                        y3="-0.085406"
                        z3="0.112142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.448069"
                        y3="-1.280472"
                        z3="-0.29361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.346263"
                        y3="1.213789"
                        z3="-0.165956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.223774"
                        y3="-0.167882"
                        z3="1.586819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.109778"
                        y3="-1.387238"
                        z3="-0.506137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.411134"
                        y3="-1.938575"
                        z3="0.616754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.767107"
                        y3="2.379435"
                        z3="-0.042595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.654151"
                        y3="-1.89034"
                        z3="-0.240897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238575"
                        y3="2.816526"
                        z3="0.994746"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.926779"
                        y3="-2.227477"
                        z3="-0.144386"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.74182"
                        y3="-1.22168"
                        z3="-1.340987"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.355551"
                        y3="-1.317526"
                        z3="0.314084"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.757844"
                        y3="2.085353"
                        z3="0.123071"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.604528"
                        y3="1.312416"
                        z3="-1.22128"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.275973"
                        y3="1.231445"
                        z3="0.405968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.132317"
                        y3="-0.134126"
                        z3="2.193205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.584462"
                        y3="0.659454"
                        z3="1.891286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.706306"
                        y3="-1.09462"
                        z3="1.835741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.53829"
                        y3="-1.679327"
                        z3="-1.386964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.73513"
                        y3="-2.232951"
                        z3="-0.219659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660099"
                        y3="-2.599759"
                        z3="0.174685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.634004"
                        y3="-2.322352"
                        z3="1.612426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262335"
                        y3="2.014616"
                        z3="-0.940214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.411166"
                        y3="3.206708"
                        z3="-0.342703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.423719"
                        y3="-1.543826"
                        z3="-1.247011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.085746"
                        y3="-2.889025"
                        z3="-0.315036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.405607"
                        y3="-1.230296"
                        z3="0.191022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.249854"
                        y3="3.187567"
                        z3="1.895026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.895925"
                        y3="1.992723"
                        z3="1.267516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.855273"
                        y3="3.618918"
                        z3="0.588552"/>
               </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 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 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 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:2.1102,.0306,-.9741;-.0583,-1.1479,.8728;-1.7059,-.3349,-1.9677;-1.6402,-.1184,-.0587;-2.8746,-.625,.8183;-1.6291,1.3718,.5028;3.5933,-.0854,.1121;4.4481,-1.2805,-.2936;4.3463,1.2138,-.166;3.2238,-.1679,1.5868;1.1098,-1.3872,-.5061;-3.4111,-1.9386,.6168;-.7671,2.3794,-.0426;-4.6542,-1.8903,-.2409;.2386,2.8165,.9947;3.9268,-2.2275,-.1444;4.7418,-1.2217,-1.341;5.3556,-1.3175,.3141;3.7578,2.0854,.1231;4.6045,1.3124,-1.2213;5.276,1.2314,.406;4.1323,-.1341,2.1932;2.5845,.6595,1.8913;2.7063,-1.0946,1.8357;.5383,-1.6793,-1.387;1.7351,-2.233,-.2197;-2.6601,-2.5998,.1747;-3.634,-2.3224,1.6124;-.2623,2.0146,-.9402;-1.4112,3.2067,-.3427;-4.4237,-1.5438,-1.247;-5.0857,-2.889,-.315;-5.4056,-1.2303,.191;-.2499,3.1876,1.895;.8959,1.9927,1.2675;.8553,3.6189,.5886;</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">1718.1341035082 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">1.522e-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="2.11015434"
                                 y3="0.03064843"
                                 z3="-0.97412102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.05834868"
                                 y3="-1.14792413"
                                 z3="0.87281275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.70590467"
                                 y3="-0.33494643"
                                 z3="-1.96768547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.64020662"
                                 y3="-0.11844708"
                                 z3="-0.05867525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87455847"
                                 y3="-0.62497544"
                                 z3="0.81825068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.62905605"
                                 y3="1.37180348"
                                 z3="0.50278121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.59325439"
                                 y3="-0.08540623"
                                 z3="0.11214188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.44806912"
                                 y3="-1.28047183"
                                 z3="-0.29360982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.34626312"
                                 y3="1.21378861"
                                 z3="-0.16595582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22377356"
                                 y3="-0.16788216"
                                 z3="1.58681851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10977828"
                                 y3="-1.38723775"
                                 z3="-0.50613693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.41113434"
                                 y3="-1.9385748"
                                 z3="0.61675353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76710662"
                                 y3="2.37943532"
                                 z3="-0.04259466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.65415141"
                                 y3="-1.89034023"
                                 z3="-0.24089746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23857509"
                                 y3="2.81652569"
                                 z3="0.9947463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.92677917"
                                 y3="-2.22747677"
                                 z3="-0.1443857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.74182004"
                                 y3="-1.22167988"
                                 z3="-1.34098661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="5.35555149"
                                 y3="-1.31752566"
                                 z3="0.31408358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.75784397"
                                 y3="2.08535279"
                                 z3="0.12307095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.60452825"
                                 y3="1.31241586"
                                 z3="-1.22128011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.27597266"
                                 y3="1.23144452"
                                 z3="0.40596823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.13231667"
                                 y3="-0.13412576"
                                 z3="2.1932046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.58446192"
                                 y3="0.65945391"
                                 z3="1.89128553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70630589"
                                 y3="-1.09461968"
                                 z3="1.83574074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.53829036"
                                 y3="-1.6793266"
                                 z3="-1.38696429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.73512972"
                                 y3="-2.23295099"
                                 z3="-0.21965858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66009945"
                                 y3="-2.59975874"
                                 z3="0.17468509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63400428"
                                 y3="-2.32235189"
                                 z3="1.61242605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26233525"
                                 y3="2.01461571"
                                 z3="-0.94021351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.41116566"
                                 y3="3.20670839"
                                 z3="-0.34270288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42371938"
                                 y3="-1.54382625"
                                 z3="-1.24701054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08574612"
                                 y3="-2.8890248"
                                 z3="-0.31503561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40560678"
                                 y3="-1.23029558"
                                 z3="0.1910222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2498541"
                                 y3="3.18756686"
                                 z3="1.89502592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8959252"
                                 y3="1.99272319"
                                 z3="1.26751594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85527292"
                                 y3="3.61891823"
                                 z3="0.588552">
                              <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 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 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 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 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:2.1102,.0306,-.9741;-.0583,-1.1479,.8728;-1.7059,-.3349,-1.9677;-1.6402,-.1184,-.0587;-2.8746,-.625,.8183;-1.6291,1.3718,.5028;3.5933,-.0854,.1121;4.4481,-1.2805,-.2936;4.3463,1.2138,-.166;3.2238,-.1679,1.5868;1.1098,-1.3872,-.5061;-3.4111,-1.9386,.6168;-.7671,2.3794,-.0426;-4.6542,-1.8903,-.2409;.2386,2.8165,.9947;3.9268,-2.2275,-.1444;4.7418,-1.2217,-1.341;5.3556,-1.3175,.3141;3.7578,2.0854,.1231;4.6045,1.3124,-1.2213;5.276,1.2314,.406;4.1323,-.1341,2.1932;2.5845,.6595,1.8913;2.7063,-1.0946,1.8357;.5383,-1.6793,-1.387;1.7351,-2.233,-.2197;-2.6601,-2.5998,.1747;-3.634,-2.3224,1.6124;-.2623,2.0146,-.9402;-1.4112,3.2067,-.3427;-4.4237,-1.5438,-1.247;-5.0857,-2.889,-.315;-5.4056,-1.2303,.191;-.2499,3.1876,1.895;.8959,1.9927,1.2675;.8553,3.6189,.5886;</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="2.110154"
                        y3="0.030648"
                        z3="-0.974121"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.058349"
                        y3="-1.147924"
                        z3="0.872813"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.705905"
                        y3="-0.334946"
                        z3="-1.967685"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.640207"
                        y3="-0.118447"
                        z3="-0.058675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.874558"
                        y3="-0.624975"
                        z3="0.818251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.629056"
                        y3="1.371803"
                        z3="0.502781"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.593254"
                        y3="-0.085406"
                        z3="0.112142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.448069"
                        y3="-1.280472"
                        z3="-0.29361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.346263"
                        y3="1.213789"
                        z3="-0.165956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.223774"
                        y3="-0.167882"
                        z3="1.586819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.109778"
                        y3="-1.387238"
                        z3="-0.506137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.411134"
                        y3="-1.938575"
                        z3="0.616754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.767107"
                        y3="2.379435"
                        z3="-0.042595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.654151"
                        y3="-1.89034"
                        z3="-0.240897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.238575"
                        y3="2.816526"
                        z3="0.994746"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.926779"
                        y3="-2.227477"
                        z3="-0.144386"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.74182"
                        y3="-1.22168"
                        z3="-1.340987"/>
                  <atom elementType="H"
                        id="a18"
                        x3="5.355551"
                        y3="-1.317526"
                        z3="0.314084"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.757844"
                        y3="2.085353"
                        z3="0.123071"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.604528"
                        y3="1.312416"
                        z3="-1.22128"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.275973"
                        y3="1.231445"
                        z3="0.405968"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.132317"
                        y3="-0.134126"
                        z3="2.193205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.584462"
                        y3="0.659454"
                        z3="1.891286"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.706306"
                        y3="-1.09462"
                        z3="1.835741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.53829"
                        y3="-1.679327"
                        z3="-1.386964"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.73513"
                        y3="-2.232951"
                        z3="-0.219659"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660099"
                        y3="-2.599759"
                        z3="0.174685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.634004"
                        y3="-2.322352"
                        z3="1.612426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262335"
                        y3="2.014616"
                        z3="-0.940214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.411166"
                        y3="3.206708"
                        z3="-0.342703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.423719"
                        y3="-1.543826"
                        z3="-1.247011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.085746"
                        y3="-2.889025"
                        z3="-0.315036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.405607"
                        y3="-1.230296"
                        z3="0.191022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.249854"
                        y3="3.187567"
                        z3="1.895026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.895925"
                        y3="1.992723"
                        z3="1.267516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.855273"
                        y3="3.618918"
                        z3="0.588552"/>
               </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 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 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 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 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:2.1102,.0306,-.9741;-.0583,-1.1479,.8728;-1.7059,-.3349,-1.9677;-1.6402,-.1184,-.0587;-2.8746,-.625,.8183;-1.6291,1.3718,.5028;3.5933,-.0854,.1121;4.4481,-1.2805,-.2936;4.3463,1.2138,-.166;3.2238,-.1679,1.5868;1.1098,-1.3872,-.5061;-3.4111,-1.9386,.6168;-.7671,2.3794,-.0426;-4.6542,-1.8903,-.2409;.2386,2.8165,.9947;3.9268,-2.2275,-.1444;4.7418,-1.2217,-1.341;5.3556,-1.3175,.3141;3.7578,2.0854,.1231;4.6045,1.3124,-1.2213;5.276,1.2314,.406;4.1323,-.1341,2.1932;2.5845,.6595,1.8913;2.7063,-1.0946,1.8357;.5383,-1.6793,-1.387;1.7351,-2.233,-.2197;-2.6601,-2.5998,.1747;-3.634,-2.3224,1.6124;-.2623,2.0146,-.9402;-1.4112,3.2067,-.3427;-4.4237,-1.5438,-1.247;-5.0857,-2.889,-.315;-5.4056,-1.2303,.191;-.2499,3.1876,1.895;.8959,1.9927,1.2675;.8553,3.6189,.5886;</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">-2042.18068321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.13410351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3760.31478672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6231.08176730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.76698058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4079.19494037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2037.01425716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000105131440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000105131440</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000210262881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.868614199696</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">-2420.6434 -2420.2700 -2419.2232 -2102.9419 -524.3061 -524.2245 -281.3648 -281.3647 -281.2341 -281.0487 -279.6399 -279.6002 -279.5793 -279.4057 -279.3800 -219.1925 -218.7940 -217.8072 -184.2147 -163.4982 -163.4123 -163.2811 -163.1249 -163.0184 -162.8596 -162.1124 -161.9660 -161.9513 -133.9520 -133.9417 -133.8995 -32.6390 -31.4977 -26.3912 -25.2395 -24.4639 -23.7736 -23.0820 -22.3031 -22.1988 -22.1175 -20.9337 -20.1220 -19.9560 -18.1302 -17.6523 -17.1647 -16.3615 -16.0785 -15.7658 -15.3134 -15.2378 -15.1118 -14.7685 -14.6274 -14.3825 -13.8680 -13.7122 -13.6536 -13.3505 -13.1812 -12.9742 -12.8763 -12.7858 -12.7297 -12.2285 -12.0436 -11.9320 -11.7770 -11.6546 -11.1853 -10.8369 -10.4527 -9.7170 -9.0684 -8.9852 -8.6153 1.7259 2.5950 2.8162 2.8926 3.0800 3.4531 3.5884 3.6118 3.9456 4.0924 4.2553 4.5231 4.6002 4.6679 4.6819 4.7964 5.0406 5.1492 5.3086 5.3396 5.5039 5.6939 5.7106 5.7747 5.8534 6.0965 6.1297 6.2160 6.2807 6.4593 6.6102 6.7088 6.7966 6.9319 7.0184 7.5347 7.6151 7.8603 8.0962 8.1662 8.2675 8.4229 8.5473 8.6274 8.8269 8.9583 9.1273 9.2638 9.4507 9.5382 9.6690 10.0065 10.3624 10.4361 10.5802 10.8303 11.0046 11.0445 11.2381 11.4396 11.5302 11.8390 11.9511 12.1716 12.2327 12.4176 12.7580 12.8571 12.9161 13.1245 13.2412 13.4011 13.4973 13.7160 13.7730 13.8957 14.0023 14.0951 14.2764 14.3855 14.4109 14.4900 14.5468 14.6593 14.7220 14.8347 14.9447 14.9839 15.1757 15.1945 15.2744 15.5544 15.6569 15.8326 15.9537 15.9916 16.1642 16.2459 16.4540 16.6227 17.0024 17.0731 17.1031 17.3067 17.4752 17.5834 17.7404 17.7785 18.0069 18.2249 18.4067 18.5785 18.9822 19.2858 19.4832 19.6247 20.0402 20.2033 20.2878 20.7001 20.9855 21.1141 21.5172 21.6007 21.8388 22.0237 22.1978 22.3674 22.5943 22.7293 22.9766 23.2029 23.3598 23.6847 23.8344 23.9747 24.1811 24.3997 24.5381 24.8848 24.9394 25.1272 25.4469 25.5881 25.9681 26.0022 26.2194 26.5645 26.8116 26.8783 27.0370 27.1690 27.3052 27.6088 27.7311 27.9079 28.0588 28.2957 28.4298 28.4743 28.6805 28.7603 29.1151 29.3037 29.6544 29.8751 29.9232 30.0920 30.3330 30.4358 30.7327 31.0473 31.2486 31.4401 31.6904 31.8159 31.9274 32.0597 32.2004 32.3036 32.6258 32.7944 32.9367 33.0967 33.3497 33.6758 33.9259 34.2227 34.2638 34.4720 34.5535 34.7684 34.8570 35.0433 35.1602 35.3141 35.4960 35.7640 35.8475 36.1812 36.2240 36.5838 36.9551 37.1975 37.2980 37.4548 37.7724 38.0310 38.1847 38.5283 38.6011 38.8981 39.1652 39.6705 39.7744 39.9921 40.3113 40.4845 40.5831 40.6846 40.9368 41.0219 41.2331 41.3210 41.3793 41.5859 41.7335 41.7795 41.8841 41.9800 42.3717 42.5517 42.6141 42.7798 43.0772 43.1508 43.2705 43.3470 43.5579 43.6538 43.7528 44.0198 44.1388 44.2503 44.3434 44.5727 44.7688 45.0772 45.2261 45.2961 45.4026 45.5640 45.6256 45.9098 46.0676 46.1224 46.3605 46.4423 46.5501 46.6809 46.9313 47.1765 47.4463 47.5136 47.6656 47.9496 48.2272 48.4696 48.5049 48.9145 49.1326 49.1545 49.5339 49.9748 50.0921 50.3562 50.5968 51.1692 51.4659 51.6582 51.8151 51.9297 52.2289 52.5992 52.9167 53.1735 53.2656 53.4978 53.9096 54.0282 54.5758 54.6853 54.9122 55.1763 55.3141 55.6033 55.9412 56.2986 56.7710 57.2373 57.3543 57.6708 57.7918 58.0740 58.6267 58.7697 58.9633 59.1710 59.2716 59.4390 59.9277 60.0051 60.4735 60.8128 61.0139 61.1657 61.4205 61.6860 62.0195 62.6209 62.8324 62.9743 63.2422 63.8747 64.2623 64.5603 65.0744 65.3607 65.8709 66.4151 66.4722 66.6352 67.0826 67.6300 68.0908 68.3272 68.7859 69.0687 70.0228 70.5112 70.7482 70.8957 71.0402 71.0998 71.2837 71.6396 71.7312 72.0196 72.3506 72.6493 72.7460 72.9343 73.1033 73.1557 74.0465 74.2875 74.3127 74.5225 75.0993 75.4793 76.0092 76.1980 76.5076 76.6845 77.1893 77.2414 77.3580 77.7031 77.7776 78.3446 78.6399 78.9012 78.9498 79.0963 79.3262 79.7502 79.8861 80.1629 80.3647 80.6596 80.8098 80.9419 81.0746 81.3222 81.3960 81.7206 82.1672 82.5463 82.9324 83.2550 83.5184 83.6417 83.9960 84.0898 84.4022 84.4366 84.6303 84.9407 85.2652 85.3593 85.4045 85.5994 85.6822 85.8885 85.9763 86.1983 86.2807 86.8474 86.9159 87.0077 87.0717 87.3782 87.4888 87.9312 88.0007 88.2208 88.6462 88.7106 88.8719 89.0310 89.2866 89.6674 89.7771 90.0255 90.1879 90.2287 90.7668 90.9908 91.6599 92.2258 92.3199 92.5261 92.7832 92.9134 93.1691 93.2471 93.3411 93.5827 93.8587 93.9228 94.0503 94.2401 94.6158 94.6506 94.7921 95.5444 95.7978 96.3589 96.8916 97.2242 97.3707 97.6802 97.7288 97.8412 97.9801 98.3046 98.7013 98.9802 99.2467 99.8049 99.9054 99.9631 100.1412 100.4165 100.6780 100.7955 100.9740 101.1617 101.2727 101.5350 101.6422 101.7169 102.0182 102.1299 102.5563 102.9719 103.2459 103.3673 103.7822 104.0181 104.1477 104.4574 104.6618 105.0012 105.0807 105.4449 105.5433 105.7221 106.2783 106.5550 106.9435 107.2062 107.5005 107.6506 107.9143 108.0780 108.2340 108.5387 108.8621 109.1507 109.6023 109.8136 110.2261 110.4486 110.6533 110.7639 110.8798 111.0733 111.3113 111.4821 111.8721 111.9813 112.3197 112.6051 112.8551 112.9333 113.2266 113.5145 113.7265 113.7845 114.0735 114.1771 114.1862 114.4559 114.6539 114.7177 114.9385 115.1020 115.3693 115.4948 115.6879 115.9073 116.2161 116.3460 116.6611 117.0154 117.2258 117.6095 117.8330 117.9258 118.0428 118.0650 118.3452 118.7673 119.3674 119.4650 119.6337 120.2046 121.0344 121.1008 121.2531 121.9535 122.1450 122.5133 122.5616 122.7106 122.8835 123.0870 123.6251 124.0952 125.8748 126.1023 126.3688 127.0000 127.4703 127.8880 128.1360 128.3087 128.5457 128.6802 129.0180 129.0618 129.2883 129.4362 129.7765 130.1002 130.2146 131.1595 131.7994 131.9571 132.3591 132.7715 133.0099 133.1339 133.3284 133.3503 133.5144 133.6606 134.0867 134.5175 134.6383 134.7298 134.8077 134.9836 135.5297 135.9670 136.3093 138.0601 138.1248 139.0854 140.9704 141.0004 141.9204 142.0842 142.1854 142.9967 143.1511 143.4268 143.6207 143.9072 144.2258 144.4991 144.8057 144.9950 145.1968 145.3521 145.5343 145.9495 146.6729 147.0649 147.2663 147.5946 147.8777 148.0013 148.1100 148.1221 148.2905 148.4468 148.6370 148.7604 149.1797 149.2083 149.5877 150.0419 150.1601 150.2934 150.4376 150.5163 150.7363 150.7598 151.8977 152.8337 153.2988 153.4363 153.6959 154.0828 154.5100 154.6687 155.3056 155.6738 155.7155 156.1061 156.3520 156.5018 156.7948 157.2894 157.8332 157.9230 158.1418 158.3360 159.2572 159.5683 160.0442 161.3950 161.6723 163.4970 163.9368 166.6021 167.5864 167.7988 169.3168 170.3930 174.6522 181.1413 181.6616 182.9636 185.3656 186.1184 186.9582 187.6503 187.7442 188.6387 189.0304 189.8461 189.9572 190.1206 190.9787 191.1408 191.4911 191.9724 192.5422 194.0631 194.1440 195.3444 196.5043 197.1281 199.9323 200.2663 202.0821 210.4955 220.1479 230.9612 247.1693 248.3591 248.6355 251.3241 255.2795 257.6788 258.8823 261.6787 264.4742 431.7423 520.9542 530.6161 545.2761 620.1934 628.8086 636.6934 637.3741 645.5701 646.1764 646.3315 647.0390 650.5515 1201.3019 1204.5976</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">-0.125698 -0.164692 -0.397765 0.618986 -0.316109 -0.300203 0.149140 -0.292425 -0.277631 -0.322733 -0.158662 0.029586 0.022554 -0.226475 -0.198540 0.086484 0.101325 0.088498 0.099691 0.104840 0.086725 0.097791 0.121603 0.080187 0.160747 0.126918 0.073039 0.096194 0.077679 0.098944 0.086322 0.077495 0.085909 0.095407 0.032337 0.082530</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">16.1257 16.1647 16.3978 14.3810 8.3161 8.3002 5.8509 6.2924 6.2776 6.3227 6.1587 5.9704 5.9774 6.2265 6.1985 0.9135 0.8987 0.9115 0.9003 0.8952 0.9133 0.9022 0.8784 0.9198 0.8393 0.8731 0.9270 0.9038 0.9223 0.9011 0.9137 0.9225 0.9141 0.9046 0.9677 0.9175</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">-0.1257 -0.1647 -0.3978 0.6190 -0.3161 -0.3002 0.1491 -0.2924 -0.2776 -0.3227 -0.1587 0.0296 0.0226 -0.2265 -0.1985 0.0865 0.1013 0.0885 0.0997 0.1048 0.0867 0.0978 0.1216 0.0802 0.1607 0.1269 0.0730 0.0962 0.0777 0.0989 0.0863 0.0775 0.0859 0.0954 0.0323 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2612 2.2856 2.0480 5.4657 2.1398 2.1434 3.9159 3.9329 3.8853 3.9526 3.9973 3.8922 3.8870 3.9333 3.9189 1.0090 1.0155 1.0063 1.0113 1.0110 1.0072 1.0091 0.9890 1.0051 1.0337 1.0114 1.0147 0.9922 1.0192 0.9969 1.0217 1.0099 1.0053 1.0126 1.0347 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2612 2.2856 2.0480 5.4657 2.1398 2.1434 3.9159 3.9329 3.8853 3.9526 3.9973 3.8922 3.8870 3.9333 3.9189 1.0090 1.0155 1.0063 1.0113 1.0110 1.0072 1.0091 0.9890 1.0051 1.0337 1.0114 1.0147 0.9922 1.0192 0.9969 1.0217 1.0099 1.0053 1.0126 1.0347 1.0108</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">0.9868 1.0804 1.0822 0.9827 1.8217 1.1980 1.2150 0.8709 0.8760 0.9653 0.9444 0.9526 0.9824 0.9904 0.9821 0.9898 0.9900 0.9800 0.9797 0.9922 0.9904 0.9479 0.9547 0.9795 0.9797 0.9797 0.9750 0.9753 0.9844 0.9794 0.9872 0.9886 0.9952 0.9749 0.9918</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">-0.018347986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2042.199031196026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.99694 -17.12836 0.86858 1.88013 -2.17744 -0.29731 6.23378 -5.51721 0.71658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
