<?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">5.0.4</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.210677"
                        y3="0.145632"
                        z3="1.870722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.817801"
                        y3="-0.483137"
                        z3="0.044475"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.206624"
                        y3="0.6078"
                        z3="0.657721"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.363445"
                        y3="0.37247"
                        z3="0.151022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.996997"
                        y3="-0.828128"
                        z3="-0.835954"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.693384"
                        y3="1.528439"
                        z3="-0.727744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.358972"
                        y3="-0.605706"
                        z3="1.294577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215679"
                        y3="0.284834"
                        z3="0.420127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.763197"
                        y3="-2.045485"
                        z3="-0.903702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.70917"
                        y3="2.901286"
                        z3="-0.298026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.332512"
                        y3="-1.900238"
                        z3="-0.989396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.560481"
                        y3="-2.940361"
                        z3="0.293816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.76654"
                        y3="3.680686"
                        z3="-1.04045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.614734"
                        y3="-1.532623"
                        z3="-2.272261"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.88133"
                        y3="-0.836261"
                        z3="2.224705"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.125914"
                        y3="-1.553284"
                        z3="0.812567"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.714644"
                        y3="0.552292"
                        z3="-0.508449"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.453046"
                        y3="1.215856"
                        z3="0.937427"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.418416"
                        y3="-2.533963"
                        z3="-1.813943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.818852"
                        y3="-1.799641"
                        z3="-1.034439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.286326"
                        y3="3.290671"
                        z3="-0.510711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.859726"
                        y3="2.969793"
                        z3="0.78263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.743359"
                        y3="-2.604348"
                        z3="-0.399822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.276039"
                        y3="-2.402508"
                        z3="-1.21222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.506882"
                        y3="-3.172891"
                        z3="0.451459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.083815"
                        y3="-3.881363"
                        z3="0.119123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.964207"
                        y3="-2.503954"
                        z3="1.207483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.768595"
                        y3="3.32843"
                        z3="-0.797511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.626103"
                        y3="3.615318"
                        z3="-2.119922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.701167"
                        y3="4.732365"
                        z3="-0.759002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.42103"
                        y3="-2.432601"
                        z3="-2.859369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.211358"
                        y3="-0.854357"
                        z3="-2.882195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.650635"
                        y3="-1.060506"
                        z3="-2.083212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2107,.1456,1.8707;-3.8178,-.4831,.0445;3.2066,.6078,.6577;1.3634,.3725,.151;.997,-.8281,-.836;.6934,1.5284,-.7277;-1.359,-.6057,1.2946;-2.2157,.2848,.4201;1.7632,-2.0455,-.9037;.7092,2.9013,-.298;-3.3325,-1.9002,-.9894;1.5605,-2.9404,.2938;1.7665,3.6807,-1.0405;-2.6147,-1.5326,-2.2723;-1.8813,-.8363,2.2247;-1.1259,-1.5533,.8126;-1.7146,.5523,-.5084;-2.453,1.2159,.9374;1.4184,-2.534,-1.8139;2.8189,-1.7996,-1.0344;-.2863,3.2907,-.5107;.8597,2.9698,.7826;-2.7434,-2.6043,-.3998;-4.276,-2.4025,-1.2122;.5069,-3.1729,.4515;2.0838,-3.8814,.1191;1.9642,-2.504,1.2075;2.7686,3.3284,-.7975;1.6261,3.6153,-2.1199;1.7012,4.7324,-.759;-2.421,-2.4326,-2.8594;-3.2114,-.8544,-2.8822;-1.6506,-1.0605,-2.0832;</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">903</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.8614870849 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">1.495e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="0.21067681"
                                 y3="0.14563203"
                                 z3="1.87072182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.81780073"
                                 y3="-0.48313661"
                                 z3="0.04447537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.20662429"
                                 y3="0.60780007"
                                 z3="0.65772082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.36344542"
                                 y3="0.37247028"
                                 z3="0.15102206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99699738"
                                 y3="-0.82812833"
                                 z3="-0.83595356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.69338402"
                                 y3="1.52843925"
                                 z3="-0.72774399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35897211"
                                 y3="-0.60570586"
                                 z3="1.294577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21567852"
                                 y3="0.28483435"
                                 z3="0.42012656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.76319661"
                                 y3="-2.04548536"
                                 z3="-0.90370213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.70917018"
                                 y3="2.9012863"
                                 z3="-0.29802551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.33251209"
                                 y3="-1.9002377"
                                 z3="-0.98939643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56048127"
                                 y3="-2.94036099"
                                 z3="0.29381604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.76653998"
                                 y3="3.68068601"
                                 z3="-1.04045048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61473435"
                                 y3="-1.53262264"
                                 z3="-2.27226092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.88133029"
                                 y3="-0.83626088"
                                 z3="2.22470489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.12591419"
                                 y3="-1.55328362"
                                 z3="0.81256741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.71464446"
                                 y3="0.55229179"
                                 z3="-0.50844943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.45304604"
                                 y3="1.2158557"
                                 z3="0.93742698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.41841639"
                                 y3="-2.53396319"
                                 z3="-1.81394264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.81885209"
                                 y3="-1.79964078"
                                 z3="-1.03443944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.28632593"
                                 y3="3.29067051"
                                 z3="-0.51071134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.85972558"
                                 y3="2.9697929"
                                 z3="0.78262973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74335882"
                                 y3="-2.6043481"
                                 z3="-0.39982189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.27603937"
                                 y3="-2.40250847"
                                 z3="-1.21221953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.5068819"
                                 y3="-3.17289058"
                                 z3="0.45145911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08381541"
                                 y3="-3.88136281"
                                 z3="0.11912273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.96420748"
                                 y3="-2.50395429"
                                 z3="1.20748284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76859513"
                                 y3="3.3284299"
                                 z3="-0.79751075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62610314"
                                 y3="3.61531845"
                                 z3="-2.11992232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7011669"
                                 y3="4.73236506"
                                 z3="-0.75900178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4210305"
                                 y3="-2.4326009"
                                 z3="-2.85936856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21135762"
                                 y3="-0.85435723"
                                 z3="-2.88219514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65063495"
                                 y3="-1.06050564"
                                 z3="-2.08321153">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" 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"/>
                        </bondArray>
                        <formula concise="C8H19O2PS3">
                           <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">255.25316099999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2107,.1456,1.8707;-3.8178,-.4831,.0445;3.2066,.6078,.6577;1.3634,.3725,.151;.997,-.8281,-.836;.6934,1.5284,-.7277;-1.359,-.6057,1.2946;-2.2157,.2848,.4201;1.7632,-2.0455,-.9037;.7092,2.9013,-.298;-3.3325,-1.9002,-.9894;1.5605,-2.9404,.2938;1.7665,3.6807,-1.0405;-2.6147,-1.5326,-2.2723;-1.8813,-.8363,2.2247;-1.1259,-1.5533,.8126;-1.7146,.5523,-.5084;-2.453,1.2159,.9374;1.4184,-2.534,-1.8139;2.8189,-1.7996,-1.0344;-.2863,3.2907,-.5107;.8597,2.9698,.7826;-2.7434,-2.6043,-.3998;-4.276,-2.4025,-1.2122;.5069,-3.1729,.4515;2.0838,-3.8814,.1191;1.9642,-2.504,1.2075;2.7686,3.3284,-.7975;1.6261,3.6153,-2.1199;1.7012,4.7324,-.759;-2.421,-2.4326,-2.8594;-3.2114,-.8544,-2.8822;-1.6506,-1.0605,-2.0832;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.210677"
                        y3="0.145632"
                        z3="1.870722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.817801"
                        y3="-0.483137"
                        z3="0.044475"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.206624"
                        y3="0.6078"
                        z3="0.657721"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.363445"
                        y3="0.37247"
                        z3="0.151022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.996997"
                        y3="-0.828128"
                        z3="-0.835954"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.693384"
                        y3="1.528439"
                        z3="-0.727744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.358972"
                        y3="-0.605706"
                        z3="1.294577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.215679"
                        y3="0.284834"
                        z3="0.420127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.763197"
                        y3="-2.045485"
                        z3="-0.903702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.70917"
                        y3="2.901286"
                        z3="-0.298026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.332512"
                        y3="-1.900238"
                        z3="-0.989396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.560481"
                        y3="-2.940361"
                        z3="0.293816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.76654"
                        y3="3.680686"
                        z3="-1.04045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.614734"
                        y3="-1.532623"
                        z3="-2.272261"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.88133"
                        y3="-0.836261"
                        z3="2.224705"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.125914"
                        y3="-1.553284"
                        z3="0.812567"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.714644"
                        y3="0.552292"
                        z3="-0.508449"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.453046"
                        y3="1.215856"
                        z3="0.937427"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.418416"
                        y3="-2.533963"
                        z3="-1.813943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.818852"
                        y3="-1.799641"
                        z3="-1.034439"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.286326"
                        y3="3.290671"
                        z3="-0.510711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.859726"
                        y3="2.969793"
                        z3="0.78263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.743359"
                        y3="-2.604348"
                        z3="-0.399822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.276039"
                        y3="-2.402508"
                        z3="-1.21222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.506882"
                        y3="-3.172891"
                        z3="0.451459"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.083815"
                        y3="-3.881363"
                        z3="0.119123"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.964207"
                        y3="-2.503954"
                        z3="1.207483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.768595"
                        y3="3.32843"
                        z3="-0.797511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.626103"
                        y3="3.615318"
                        z3="-2.119922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.701167"
                        y3="4.732365"
                        z3="-0.759002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.42103"
                        y3="-2.432601"
                        z3="-2.859369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.211358"
                        y3="-0.854357"
                        z3="-2.882195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.650635"
                        y3="-1.060506"
                        z3="-2.083212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" 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"/>
               </bondArray>
               <formula concise="C8H19O2PS3">
                  <atomArray count="8 19 2 1 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">255.25316099999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,9,10,11,8,7,5,6,4,3,2,1/E:(1,2)(4,5)(9,10)/CRV:11.4,12.1/rA:33nSSS1P4OOCCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;s4;s4;s1;s2s7;s5;s6;s2;s9;s10;s11;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:.2107,.1456,1.8707;-3.8178,-.4831,.0445;3.2066,.6078,.6577;1.3634,.3725,.151;.997,-.8281,-.836;.6934,1.5284,-.7277;-1.359,-.6057,1.2946;-2.2157,.2848,.4201;1.7632,-2.0455,-.9037;.7092,2.9013,-.298;-3.3325,-1.9002,-.9894;1.5605,-2.9404,.2938;1.7665,3.6807,-1.0405;-2.6147,-1.5326,-2.2723;-1.8813,-.8363,2.2247;-1.1259,-1.5533,.8126;-1.7146,.5523,-.5084;-2.453,1.2159,.9374;1.4184,-2.534,-1.8139;2.8189,-1.7996,-1.0344;-.2863,3.2907,-.5107;.8597,2.9698,.7826;-2.7434,-2.6043,-.3998;-4.276,-2.4025,-1.2122;.5069,-3.1729,.4515;2.0838,-3.8814,.1191;1.9642,-2.504,1.2075;2.7686,3.3284,-.7975;1.6261,3.6153,-2.1199;1.7012,4.7324,-.759;-2.421,-2.4326,-2.8594;-3.2114,-.8544,-2.8822;-1.6506,-1.0605,-2.0832;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.3358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142.4746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2002.88417318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1554.86148708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3557.74566027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5852.41361669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2294.66795642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01866864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4000.72476127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1997.84058809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00252452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000197649888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000197649888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000395299776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.680439595192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="744">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="744"
                            units="nonsi:electronvolt">-2420.6795 -2420.0836 -2419.3352 -2103.0721 -524.4511 -524.3475 -281.2234 -281.2048 -280.6558 -280.3579 -280.2004 -279.2909 -279.2191 -279.2172 -219.2207 -218.5938 -217.9213 -184.3436 -163.5336 -163.4331 -163.3113 -162.9218 -162.8165 -162.6709 -162.2263 -162.0823 -162.0641 -134.0796 -134.0732 -134.0282 -32.7012 -31.5412 -25.7760 -24.8565 -24.3100 -23.6798 -23.4033 -22.6546 -21.1828 -20.8558 -20.0483 -19.9083 -18.4129 -17.9277 -16.9932 -16.3003 -16.2326 -15.4896 -15.3819 -15.1552 -14.7557 -14.6149 -14.1866 -13.9712 -13.6716 -13.5258 -13.1734 -13.0643 -12.9411 -12.7297 -12.6874 -12.4231 -12.0910 -11.7906 -11.6313 -11.3424 -11.2182 -10.6240 -10.5383 -9.8500 -9.3194 -9.0166 -8.4792 2.1594 2.4919 2.9221 3.0545 3.1040 3.7175 3.7686 3.9231 4.1080 4.2420 4.3943 4.4870 4.8299 4.8664 4.9866 5.1650 5.3197 5.4368 5.5309 5.5820 5.6778 5.7899 5.8765 6.0916 6.1616 6.4038 6.4494 6.7407 6.9809 7.0764 7.1441 7.4192 7.6133 7.7538 7.9344 8.0218 8.1543 8.3530 8.4582 8.5534 8.6789 8.8768 8.9476 9.1800 9.2188 9.4359 9.6302 9.9209 10.0527 10.1920 10.3278 10.4690 10.9533 11.0683 11.2622 11.3844 11.6259 11.8873 12.1066 12.4228 12.4691 12.8232 12.9340 12.9685 13.2160 13.4003 13.4516 13.6129 13.7255 13.7787 13.8146 13.9714 14.0579 14.1562 14.3021 14.3191 14.4546 14.5581 14.6287 14.7910 14.9074 15.0751 15.1544 15.2377 15.3621 15.4781 15.6418 15.8146 15.8741 16.1293 16.2523 16.3831 16.4661 17.0093 17.0800 17.1827 17.3924 17.7650 17.9212 18.1505 18.1713 18.4457 18.5771 18.7000 18.9208 19.1172 19.4623 19.7589 20.0147 20.0679 20.1979 20.4077 20.5027 20.8644 21.3349 21.5573 21.6517 21.9386 22.1258 22.6001 22.8481 23.3070 23.4386 23.4758 23.7736 24.1502 24.1948 24.4462 24.5633 24.8593 25.1776 25.5937 25.9702 26.1931 26.4668 26.5066 26.6149 26.7533 26.8799 27.0969 27.4815 27.5610 27.7389 27.9129 28.0685 28.3539 28.5279 28.6072 28.8812 29.2168 29.4145 29.6352 29.7721 29.9551 30.2738 30.3736 30.5401 30.7780 31.0558 31.1908 31.4807 31.6954 31.8436 32.2621 32.4023 32.4055 32.5799 32.7557 33.0158 33.2066 33.4593 33.5210 33.9027 34.1285 34.2632 34.4154 34.5922 34.8073 34.9741 35.1659 35.2974 35.5340 35.6538 35.8331 36.2223 36.2837 36.4316 36.6423 36.9079 37.2483 37.5763 38.1381 38.4159 38.8975 38.9711 39.0814 39.2531 39.7306 40.0421 40.1776 40.4584 40.5423 40.6921 40.8421 41.0538 41.2779 41.3281 41.5640 41.6646 41.8726 42.1104 42.1453 42.2052 42.4123 42.4759 42.5650 42.7908 43.0050 43.1173 43.1642 43.3716 43.6207 43.8567 43.9581 44.0953 44.2459 44.4237 44.7221 44.7585 44.9793 45.0642 45.3178 45.3978 45.4247 45.5655 45.9247 46.0654 46.1553 46.3375 46.5333 46.7552 46.8417 47.0254 47.1148 47.2787 47.5855 47.6364 47.8439 48.2241 48.3810 48.5080 48.8233 48.8507 49.3713 49.7044 49.8739 49.9944 50.1907 50.4086 50.8030 51.2934 51.7794 52.1282 52.2201 52.8423 53.1428 53.2428 53.5519 53.7018 54.2421 54.4162 54.6337 54.7402 55.1151 55.2094 55.5528 55.9522 56.2392 56.6037 56.8128 57.0953 57.4645 57.8502 58.1281 58.3295 58.5048 58.9090 59.3039 59.5570 59.6589 59.8100 60.0411 60.3938 60.7959 61.0862 61.5903 62.1685 62.5591 62.7523 63.0999 63.9133 64.5907 64.9940 65.1923 65.4525 65.6975 66.4800 66.6562 67.0594 67.6868 68.1796 68.4662 68.7320 69.4412 70.0088 70.0326 70.2846 70.4333 70.6121 71.1623 71.2219 71.6929 72.0583 72.1703 72.6282 72.8442 73.1017 73.3546 73.5671 73.6630 73.9670 74.2541 74.5475 74.9124 75.1269 75.3026 75.5823 76.1587 76.2185 76.5958 77.0303 77.2391 77.6828 77.9939 78.6499 79.0745 79.3083 79.4907 79.7380 80.1621 80.3869 80.4811 80.9208 81.0038 81.3250 81.5319 81.7326 81.8487 82.1240 82.4970 82.6684 82.7933 83.0033 83.1005 83.5254 83.8827 84.1175 84.4307 84.6347 85.1014 85.3014 85.6120 85.8163 86.0174 86.2404 86.4901 86.6832 86.8402 86.9368 87.1664 87.2954 87.5092 87.7200 87.9055 88.1427 88.2971 88.5517 88.8112 89.1318 89.1847 89.3215 89.5528 89.8471 90.1640 90.4147 90.5621 90.5845 90.7607 90.8438 91.0619 91.4003 91.6782 91.9800 92.2845 92.5266 92.9973 93.5285 93.5922 94.1785 94.3722 94.5370 95.0914 95.4199 95.9546 97.3089 97.5206 97.6202 97.9763 98.0523 98.0665 98.6044 98.8525 99.3544 99.5085 99.7475 100.0342 100.2383 100.3007 100.6784 100.7151 101.0694 101.4172 101.5384 101.6404 101.7214 101.8509 102.0401 102.4484 102.5317 102.9504 103.1234 103.5779 103.8737 104.0334 104.6171 104.8668 105.2846 105.4443 105.5440 105.8285 105.8917 106.0029 106.6552 106.6974 107.3050 107.5021 107.8337 108.1201 108.2379 108.5596 108.8611 109.0864 109.4525 109.9272 110.1434 110.2028 110.2916 110.6767 110.9173 110.9689 111.1779 111.3534 111.6151 111.9482 112.1387 112.5309 112.7122 112.9416 113.0274 113.2283 113.4717 113.7520 113.9209 114.0834 114.1226 114.3821 114.7198 114.8510 115.1041 115.3629 115.5344 115.6421 115.9395 116.4156 117.0620 117.6254 118.1947 118.3108 118.4283 118.8317 118.9591 119.3146 119.6382 119.8358 120.1191 120.4587 121.0141 121.2811 121.3989 121.4837 122.0631 122.2577 122.7623 122.9468 123.1078 123.3695 123.8364 124.1507 126.3506 126.5700 126.8193 127.1362 127.2175 127.2871 127.9782 128.5830 128.6386 129.2306 129.3957 129.5698 129.7609 130.1331 130.3751 130.6032 132.1949 133.3387 133.4680 133.6382 133.7582 134.5677 134.6981 134.8193 134.9815 135.1602 135.2579 135.6095 136.2941 136.5729 136.7524 137.0086 137.4857 138.2251 138.5758 138.9606 139.6548 140.8500 141.6675 141.9664 142.2788 143.2823 143.4506 143.7221 143.8846 144.2682 144.4508 144.8371 145.5411 146.0703 147.0290 147.3638 147.6014 147.8748 147.9718 148.2311 148.3374 148.4033 148.5597 148.7766 148.9625 149.1979 149.7372 150.0032 150.3246 150.4423 150.6881 150.8697 151.0641 151.9681 152.1138 152.4323 152.6308 152.9685 153.2026 153.6464 154.0964 154.3179 154.5529 154.9869 155.7609 156.0780 156.6799 156.8923 157.2215 157.4685 158.0097 158.0654 158.4418 158.6077 159.2084 159.6832 161.9141 162.4621 164.0234 166.2390 167.6033 167.8240 169.3840 170.4566 174.5306 180.6993 182.1867 183.8890 184.6170 185.3862 186.8316 187.0324 187.6367 188.5573 188.6223 188.8785 189.2393 189.2912 189.8814 190.6066 190.8073 191.4818 191.7555 192.0464 192.9131 195.0986 196.7886 197.3474 199.3073 201.3112 202.0169 211.3409 219.8986 230.4679 246.5260 247.4090 247.6130 247.9361 255.6666 257.3987 259.8097 261.4869 262.6783 432.1507 522.8295 528.1853 538.2017 632.0252 635.0267 636.4254 636.6041 637.6925 646.2425 646.4120 646.7929 1201.8459 1205.3786</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.172056 -0.176337 -0.447503 0.611500 -0.335698 -0.339002 -0.074350 -0.157955 0.036115 0.046903 -0.112710 -0.259710 -0.235804 -0.249510 0.128433 0.104818 0.107955 0.126287 0.107492 0.100047 0.103123 0.082671 0.092789 0.114006 0.093902 0.107131 0.084345 0.076390 0.088212 0.092689 0.097067 0.085069 0.073690</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">16.1721 16.1763 16.4475 14.3885 8.3357 8.3390 6.0744 6.1580 5.9639 5.9531 6.1127 6.2597 6.2358 6.2495 0.8716 0.8952 0.8920 0.8737 0.8925 0.9000 0.8969 0.9173 0.9072 0.8860 0.9061 0.8929 0.9157 0.9236 0.9118 0.9073 0.9029 0.9149 0.9263</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">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 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="33">-0.1721 -0.1763 -0.4475 0.6115 -0.3357 -0.3390 -0.0744 -0.1580 0.0361 0.0469 -0.1127 -0.2597 -0.2358 -0.2495 0.1284 0.1048 0.1080 0.1263 0.1075 0.1000 0.1031 0.0827 0.0928 0.1140 0.0939 0.1071 0.0843 0.0764 0.0882 0.0927 0.0971 0.0851 0.0737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.2840 2.1792 2.0170 5.4536 2.1021 2.0838 3.8679 3.9788 3.8285 3.8511 3.9512 3.8995 3.9497 3.9030 1.0184 1.0228 1.0195 1.0117 0.9914 1.0154 0.9910 1.0104 1.0064 0.9996 0.9982 1.0121 1.0163 1.0205 1.0044 1.0077 1.0045 1.0160 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.2840 2.1792 2.0170 5.4536 2.1021 2.0838 3.8679 3.9788 3.8285 3.8511 3.9512 3.8995 3.9497 3.9030 1.0184 1.0228 1.0195 1.0117 0.9914 1.0154 0.9910 1.0104 1.0064 0.9996 0.9982 1.0121 1.0163 1.0205 1.0044 1.0077 1.0045 1.0160 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="32">1.1297 0.9361 1.0221 1.0340 1.8245 1.1772 1.1734 0.8611 0.8426 0.9257 0.9679 1.0037 1.0039 0.9773 0.9460 0.9798 0.9975 0.9793 0.9766 0.9799 0.9356 0.9969 0.9748 0.9882 0.9854 0.9835 0.9838 0.9900 0.9866 0.9849 0.9918 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 3 0 6 1 7 1 10 2 3 3 4 3 5 4 8 5 9 6 7 6 14 6 15 7 16 7 17 8 11 8 18 8 19 9 12 9 20 9 21 10 13 10 22 10 23 11 24 11 25 11 26 12 27 12 28 12 29 13 30 13 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017036292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2002.901209474576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.17375 6.23152 -0.94222 -5.86462 5.02317 -0.84146 -10.62482 9.89531 -0.72950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
