<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">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="1.85765"
                        y3="-0.918837"
                        z3="0.450759"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.52882"
                        y3="1.320404"
                        z3="0.890617"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.064325"
                        y3="-0.41722"
                        z3="-0.156366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918865"
                        y3="-1.549314"
                        z3="0.58573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.251131"
                        y3="-0.312438"
                        z3="-1.630283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.86463"
                        y3="0.044641"
                        z3="-0.742724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.595927"
                        y3="2.241051"
                        z3="-0.286011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.814877"
                        y3="1.553394"
                        z3="-0.589163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.083512"
                        y3="1.985512"
                        z3="-0.139663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.236477"
                        y3="2.053036"
                        z3="0.780059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.527566"
                        y3="0.577807"
                        z3="-0.494505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.402831"
                        y3="-2.716976"
                        z3="-0.120078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306776"
                        y3="-3.681542"
                        z3="-0.499824"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.579664"
                        y3="-0.264423"
                        z3="-1.7472"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.876508"
                        y3="-0.324623"
                        z3="-0.566538"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.245943"
                        y3="2.039863"
                        z3="-1.297904"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.366386"
                        y3="3.285042"
                        z3="-0.071327"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.484387"
                        y3="1.959827"
                        z3="-1.35217"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.818351"
                        y3="1.924249"
                        z3="-0.836253"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.399869"
                        y3="2.234303"
                        z3="0.875493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.582607"
                        y3="2.701365"
                        z3="-0.799132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.245954"
                        y3="3.142719"
                        z3="0.807854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.239074"
                        y3="1.70587"
                        z3="1.035919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.555695"
                        y3="1.711069"
                        z3="1.559892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.184073"
                        y3="0.287626"
                        z3="-1.488528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.615304"
                        y3="0.506875"
                        z3="-0.487767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.15567"
                        y3="-0.155085"
                        z3="0.221324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.968763"
                        y3="-2.399742"
                        z3="-0.997203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.101033"
                        y3="-3.181472"
                        z3="0.573531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.278814"
                        y3="-3.988365"
                        z3="0.366322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765188"
                        y3="-4.574385"
                        z3="-0.926185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.367576"
                        y3="-3.268532"
                        z3="-1.249628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" 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="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8577,-.9188,.4508;-.5288,1.3204,.8906;-.0643,-.4172,-.1564;-.9189,-1.5493,.5857;-.2511,-.3124,-1.6303;2.8646,.0446,-.7427;-1.5959,2.2411,-.286;2.8149,1.5534,-.5892;-3.0835,1.9855,-.1397;3.2365,2.053,.7801;-3.5276,.5778,-.4945;-1.4028,-2.717,-.1201;-.3068,-3.6815,-.4998;2.5797,-.2644,-1.7472;3.8765,-.3246,-.5665;-1.2459,2.0399,-1.2979;-1.3664,3.285,-.0713;3.4844,1.9598,-1.3522;1.8184,1.9242,-.8363;-3.3999,2.2343,.8755;-3.5826,2.7014,-.7991;3.246,3.1427,.8079;4.2391,1.7059,1.0359;2.5557,1.7111,1.5599;-3.1841,.2876,-1.4885;-4.6153,.5069,-.4878;-3.1557,-.1551,.2213;-1.9688,-2.3997,-.9972;-2.101,-3.1815,.5735;.2788,-3.9884,.3663;-.7652,-4.5744,-.9262;.3676,-3.2685,-1.2496;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.6332018879 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">1.598e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.8576499"
                                 y3="-0.91883695"
                                 z3="0.45075864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.52882049"
                                 y3="1.32040444"
                                 z3="0.89061706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.06432494"
                                 y3="-0.41721976"
                                 z3="-0.15636591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91886549"
                                 y3="-1.54931351"
                                 z3="0.5857297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.25113068"
                                 y3="-0.31243777"
                                 z3="-1.630283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.86463008"
                                 y3="0.04464108"
                                 z3="-0.74272363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59592685"
                                 y3="2.24105139"
                                 z3="-0.28601092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81487718"
                                 y3="1.55339394"
                                 z3="-0.58916303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08351186"
                                 y3="1.98551201"
                                 z3="-0.13966291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23647749"
                                 y3="2.05303572"
                                 z3="0.78005892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.52756598"
                                 y3="0.57780735"
                                 z3="-0.49450542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40283134"
                                 y3="-2.71697642"
                                 z3="-0.12007753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30677589"
                                 y3="-3.68154214"
                                 z3="-0.49982447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.57966406"
                                 y3="-0.26442291"
                                 z3="-1.74719988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.87650764"
                                 y3="-0.32462335"
                                 z3="-0.56653809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.24594337"
                                 y3="2.03986334"
                                 z3="-1.29790425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.36638635"
                                 y3="3.2850421"
                                 z3="-0.07132658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.48438742"
                                 y3="1.95982739"
                                 z3="-1.35216998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.81835119"
                                 y3="1.92424863"
                                 z3="-0.83625339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.39986937"
                                 y3="2.2343032"
                                 z3="0.87549334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.58260651"
                                 y3="2.70136509"
                                 z3="-0.79913155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.24595367"
                                 y3="3.1427193"
                                 z3="0.80785368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.23907366"
                                 y3="1.70587021"
                                 z3="1.03591914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.55569475"
                                 y3="1.71106928"
                                 z3="1.55989173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.18407309"
                                 y3="0.28762645"
                                 z3="-1.48852814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.61530356"
                                 y3="0.50687513"
                                 z3="-0.48776654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15566959"
                                 y3="-0.15508471"
                                 z3="0.22132384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96876251"
                                 y3="-2.39974208"
                                 z3="-0.99720346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10103311"
                                 y3="-3.18147152"
                                 z3="0.57353077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27881419"
                                 y3="-3.98836545"
                                 z3="0.36632153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7651882"
                                 y3="-4.57438453"
                                 z3="-0.92618475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36757555"
                                 y3="-3.26853214"
                                 z3="-1.24962793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a11" 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="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8576,-.9188,.4508;-.5288,1.3204,.8906;-.0643,-.4172,-.1564;-.9189,-1.5493,.5857;-.2511,-.3124,-1.6303;2.8646,.0446,-.7427;-1.5959,2.2411,-.286;2.8149,1.5534,-.5892;-3.0835,1.9855,-.1397;3.2365,2.053,.7801;-3.5276,.5778,-.4945;-1.4028,-2.717,-.1201;-.3068,-3.6815,-.4998;2.5797,-.2644,-1.7472;3.8765,-.3246,-.5665;-1.2459,2.0399,-1.2979;-1.3664,3.285,-.0713;3.4844,1.9598,-1.3522;1.8184,1.9242,-.8363;-3.3999,2.2343,.8755;-3.5826,2.7014,-.7991;3.246,3.1427,.8079;4.2391,1.7059,1.0359;2.5557,1.7111,1.5599;-3.1841,.2876,-1.4885;-4.6153,.5069,-.4878;-3.1557,-.1551,.2213;-1.9688,-2.3997,-.9972;-2.101,-3.1815,.5735;.2788,-3.9884,.3663;-.7652,-4.5744,-.9262;.3676,-3.2685,-1.2496;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.85765"
                        y3="-0.918837"
                        z3="0.450759"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.52882"
                        y3="1.320404"
                        z3="0.890617"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.064325"
                        y3="-0.41722"
                        z3="-0.156366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918865"
                        y3="-1.549314"
                        z3="0.58573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.251131"
                        y3="-0.312438"
                        z3="-1.630283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.86463"
                        y3="0.044641"
                        z3="-0.742724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.595927"
                        y3="2.241051"
                        z3="-0.286011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.814877"
                        y3="1.553394"
                        z3="-0.589163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.083512"
                        y3="1.985512"
                        z3="-0.139663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.236477"
                        y3="2.053036"
                        z3="0.780059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.527566"
                        y3="0.577807"
                        z3="-0.494505"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.402831"
                        y3="-2.716976"
                        z3="-0.120078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.306776"
                        y3="-3.681542"
                        z3="-0.499824"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.579664"
                        y3="-0.264423"
                        z3="-1.7472"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.876508"
                        y3="-0.324623"
                        z3="-0.566538"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.245943"
                        y3="2.039863"
                        z3="-1.297904"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.366386"
                        y3="3.285042"
                        z3="-0.071327"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.484387"
                        y3="1.959827"
                        z3="-1.35217"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.818351"
                        y3="1.924249"
                        z3="-0.836253"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.399869"
                        y3="2.234303"
                        z3="0.875493"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.582607"
                        y3="2.701365"
                        z3="-0.799132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.245954"
                        y3="3.142719"
                        z3="0.807854"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.239074"
                        y3="1.70587"
                        z3="1.035919"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.555695"
                        y3="1.711069"
                        z3="1.559892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.184073"
                        y3="0.287626"
                        z3="-1.488528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.615304"
                        y3="0.506875"
                        z3="-0.487767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.15567"
                        y3="-0.155085"
                        z3="0.221324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.968763"
                        y3="-2.399742"
                        z3="-0.997203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.101033"
                        y3="-3.181472"
                        z3="0.573531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.278814"
                        y3="-3.988365"
                        z3="0.366322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765188"
                        y3="-4.574385"
                        z3="-0.926185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.367576"
                        y3="-3.268532"
                        z3="-1.249628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a11" 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="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.8577,-.9188,.4508;-.5288,1.3204,.8906;-.0643,-.4172,-.1564;-.9189,-1.5493,.5857;-.2511,-.3124,-1.6303;2.8646,.0446,-.7427;-1.5959,2.2411,-.286;2.8149,1.5534,-.5892;-3.0835,1.9855,-.1397;3.2365,2.053,.7801;-3.5276,.5778,-.4945;-1.4028,-2.717,-.1201;-.3068,-3.6815,-.4998;2.5797,-.2644,-1.7472;3.8765,-.3246,-.5665;-1.2459,2.0399,-1.2979;-1.3664,3.285,-.0713;3.4844,1.9598,-1.3522;1.8184,1.9242,-.8363;-3.3999,2.2343,.8755;-3.5826,2.7014,-.7991;3.246,3.1427,.8079;4.2391,1.7059,1.0359;2.5557,1.7111,1.5599;-3.1841,.2876,-1.4885;-4.6153,.5069,-.4878;-3.1557,-.1551,.2213;-1.9688,-2.3997,-.9972;-2.101,-3.1815,.5735;.2788,-3.9884,.3663;-.7652,-4.5744,-.9262;.3676,-3.2685,-1.2496;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809.2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981.1892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.67813518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1314.63320189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.31133707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4823.84253932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1904.53120225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02191063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01039145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.33225627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000030547641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000030547641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000061095282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.623273261054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.6139 -2420.6031 -2102.7272 -524.3549 -522.7835 -281.1792 -280.4833 -280.4671 -279.4763 -279.4708 -279.2331 -279.0444 -279.0278 -219.1644 -219.1529 -184.0357 -163.4736 -163.4638 -163.3795 -163.3698 -163.2554 -163.2401 -133.7741 -133.7514 -133.7267 -32.2004 -29.9272 -25.4732 -25.2387 -24.1219 -23.4233 -23.1640 -21.6201 -20.9075 -20.3828 -18.9492 -18.5945 -17.6348 -16.2550 -15.9796 -15.5789 -15.3378 -15.0828 -15.0068 -14.7640 -14.2846 -13.9631 -13.6508 -13.4434 -13.0982 -12.8424 -12.7886 -12.3725 -12.1703 -12.1159 -11.9272 -11.7776 -11.7389 -11.4495 -11.3393 -11.0577 -10.8328 -10.2917 -9.6826 -9.1244 1.7667 2.2308 2.7601 3.2411 3.7380 3.7856 3.8624 3.9829 4.2633 4.3793 4.5099 4.6327 4.9027 5.0046 5.1684 5.3569 5.4050 5.6544 5.7359 5.9424 6.0653 6.1033 6.1975 6.4330 6.5207 6.7098 6.9359 7.2104 7.3535 7.5937 7.7731 7.8307 8.0476 8.1208 8.3963 8.5306 8.5674 8.6888 8.8525 9.1190 9.2550 9.3256 9.6030 9.8140 9.9281 9.9792 10.1623 10.3649 10.6597 10.7060 11.1053 11.3739 11.6748 12.0648 12.4354 12.5401 12.6869 12.8384 13.1667 13.2558 13.4178 13.5819 13.6790 13.8103 13.8634 13.9410 13.9962 14.1781 14.2854 14.3042 14.5229 14.6169 14.7070 14.7512 14.9060 15.0202 15.0407 15.2106 15.3849 15.4564 15.8262 15.8590 15.9502 16.0925 16.1773 16.4156 16.6435 16.8536 17.0194 17.1594 17.3792 17.4914 17.7003 18.0704 18.1226 18.3539 18.4432 18.7343 18.9161 19.1857 19.5725 19.9454 20.1063 20.2980 20.4288 20.7129 20.8809 21.8176 21.9585 22.1838 22.4312 22.6082 22.8488 22.9019 23.3054 23.5434 23.8162 23.9373 24.4528 24.9663 25.0109 25.3508 25.6063 25.7179 26.0697 26.1635 26.2444 26.7059 27.0930 27.1591 27.4874 27.8811 27.9201 28.2027 28.2440 28.3992 28.4784 28.8037 28.8478 29.3960 29.5219 29.6570 30.0166 30.2261 30.4414 30.5568 30.7683 31.0038 31.2126 31.4075 31.5337 31.7590 31.9490 32.1383 32.3062 32.6003 32.9094 33.0885 33.1225 33.4365 33.5322 33.5984 33.8800 34.2199 34.3853 34.4030 34.6883 34.9087 35.0298 35.2061 35.6216 35.7238 35.7961 36.1589 36.6513 36.7092 37.0714 37.3239 37.4384 37.7346 38.1079 38.2981 38.6429 38.9868 39.3000 39.5712 39.9097 40.0863 40.2201 40.3414 40.5277 40.8550 41.1196 41.2321 41.3384 41.6479 41.7547 41.7939 41.9639 42.1999 42.2635 42.5615 42.6480 42.7299 42.8375 43.0476 43.1617 43.2338 43.3840 43.5194 43.6946 43.8871 44.0932 44.3690 44.5126 44.7162 44.9164 45.0575 45.1430 45.3451 45.5685 45.8750 45.9584 46.1195 46.2054 46.5834 46.7318 46.8925 47.1782 47.3787 47.4536 47.6277 48.0949 48.3824 48.4343 48.6714 48.9719 49.2302 49.5967 49.8936 50.2350 50.3074 50.6788 51.2907 51.7576 52.1478 52.4982 52.7699 53.3842 53.6571 54.1258 54.3691 54.9527 55.4889 55.6422 55.8202 56.2051 56.4952 56.9834 57.2551 57.9040 58.0050 58.4618 58.8461 59.1143 59.3873 59.5491 59.9052 60.3050 60.5042 60.6964 61.2468 61.8994 61.9567 62.1814 62.7121 62.8991 63.8085 63.9224 64.2641 64.7943 65.1015 65.6914 66.0835 66.2497 66.6043 67.0329 67.9346 68.4285 68.7513 68.8812 69.0794 69.5406 69.7394 70.6420 70.8849 71.0773 71.4047 71.6127 71.8388 72.1206 72.4335 72.8204 73.0004 73.2936 73.7489 73.9106 74.0792 74.3434 74.4869 74.7395 74.9287 75.5157 75.9924 76.5485 76.7600 77.2412 77.5553 78.0345 78.4777 78.5380 79.0700 79.2916 79.6689 79.8806 80.6569 80.7833 80.8460 80.9156 81.2815 81.4949 81.7925 81.9239 82.2660 82.3218 82.6588 83.0132 83.5144 83.6921 83.8539 84.2785 84.8932 85.0248 85.1233 85.4743 85.6354 85.8452 85.9904 86.1191 86.3877 86.4939 86.5280 86.7521 86.9222 87.0596 87.1747 87.4921 87.7990 87.8888 87.9970 88.2805 88.4976 88.6720 89.1837 89.3361 89.5270 89.7049 89.7537 90.2025 90.3292 90.5314 90.6439 90.7069 90.9684 91.2972 91.4420 91.7573 92.0314 92.5584 92.7226 92.9432 93.2977 93.9132 94.6139 94.8552 95.1761 95.3367 95.9573 96.1978 96.3128 97.1560 97.7292 98.0795 98.2260 98.3273 98.7660 98.9148 99.1094 99.7768 100.0199 100.2077 100.4185 100.6967 100.8766 101.0536 101.2424 101.4467 101.7280 101.9701 102.3243 102.4518 102.5129 102.7586 102.9549 103.3813 103.4354 103.7841 103.9552 104.6592 104.6849 105.2947 105.4605 105.5833 106.3106 106.7962 107.3404 107.4132 107.6701 107.7959 107.9819 108.0481 108.2240 108.7988 109.1690 109.4682 109.8948 110.1261 110.2875 110.3874 110.7304 110.8921 111.0288 111.1309 111.2807 111.9500 112.1209 112.3423 112.4701 112.5422 112.7776 113.3763 113.4754 113.5729 113.6940 113.7782 114.3749 114.6545 114.7379 114.8576 115.0005 115.1959 115.3814 115.6595 115.7887 116.2051 116.4336 116.4989 117.2537 117.3818 117.6408 117.7622 118.0581 118.6257 118.8505 118.9542 119.3494 119.7088 119.9966 120.3761 120.6056 120.8749 121.4076 121.7019 121.7949 121.9168 122.0447 122.6220 123.0643 123.2426 123.5828 125.8712 125.9787 126.2552 126.4479 126.9385 127.1030 127.2344 127.5810 128.4659 128.5198 128.9270 129.1211 129.3918 129.5041 130.2791 130.7843 131.9329 132.0590 133.1580 133.1841 133.4031 133.7136 133.9363 133.9603 134.3017 134.9748 135.1907 135.2692 136.3516 136.5465 136.7487 137.1855 137.5272 138.0594 138.2019 138.4718 138.5714 138.7304 141.5865 141.9009 141.9476 142.4874 143.2195 143.2535 143.4111 143.6035 143.7697 143.8541 144.2488 144.9350 145.0642 145.4113 145.9552 146.5383 146.9537 147.1133 147.3990 148.1575 148.3645 148.4155 148.5406 148.7017 148.8496 149.0858 149.3546 149.6935 150.3200 150.5742 150.7562 150.8774 151.2724 151.3643 151.7148 152.0008 152.1946 152.3212 152.6065 152.6922 153.3876 153.5427 153.8928 154.5250 154.8712 155.2424 155.3134 155.8540 156.0081 156.7455 157.0252 157.4353 158.0022 158.3014 158.3752 158.8137 158.9351 159.1887 159.4247 162.3458 162.6562 164.7530 167.0766 169.0144 170.6840 175.0014 176.6229 176.6765 177.3928 183.0882 185.7448 186.2174 188.0468 188.3178 188.5926 189.2716 189.4208 189.5362 190.3386 190.6772 191.0239 191.1026 192.2531 195.0586 195.4370 197.8984 199.8783 213.4604 218.5555 235.1426 247.9141 249.3425 256.0664 256.4299 261.4598 261.9826 445.3459 527.8022 531.3039 634.1475 634.8218 636.5927 640.5776 640.8608 646.6209 646.6814 647.3813 1195.5168 1203.4693</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">-0.184958 -0.183499 0.759289 -0.380150 -0.649899 -0.108979 -0.096776 -0.103640 -0.078954 -0.264439 -0.276375 0.041400 -0.260413 0.124868 0.128542 0.113549 0.129875 0.087268 0.060168 0.064267 0.074921 0.096099 0.090616 0.068416 0.082136 0.100136 0.073339 0.101710 0.112566 0.090769 0.103394 0.084754</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">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="32">16.1850 16.1835 14.2407 8.3801 8.6499 6.1090 6.0968 6.1036 6.0790 6.2644 6.2764 5.9586 6.2604 0.8751 0.8715 0.8865 0.8701 0.9127 0.9398 0.9357 0.9251 0.9039 0.9094 0.9316 0.9179 0.8999 0.9267 0.8983 0.8874 0.9092 0.8966 0.9152</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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="32">-0.1850 -0.1835 0.7593 -0.3801 -0.6499 -0.1090 -0.0968 -0.1036 -0.0790 -0.2644 -0.2764 0.0414 -0.2604 0.1249 0.1285 0.1135 0.1299 0.0873 0.0602 0.0643 0.0749 0.0961 0.0906 0.0684 0.0821 0.1001 0.0733 0.1017 0.1126 0.0908 0.1034 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2962 2.2789 5.3357 2.0549 1.9167 3.8791 3.8671 3.8809 3.8896 3.9303 3.9319 3.8360 3.9320 1.0229 1.0012 1.0306 1.0028 1.0089 1.0187 1.0125 1.0086 1.0041 1.0022 1.0144 1.0087 1.0079 1.0125 0.9983 0.9884 1.0040 1.0093 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2962 2.2789 5.3357 2.0549 1.9167 3.8791 3.8671 3.8809 3.8896 3.9303 3.9319 3.8360 3.9320 1.0229 1.0012 1.0306 1.0028 1.0089 1.0187 1.0125 1.0086 1.0041 1.0022 1.0144 1.0087 1.0079 1.0125 0.9983 0.9884 1.0040 1.0093 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="31">1.1578 0.9475 1.1541 0.9323 1.1379 1.7482 0.8435 0.9442 0.9949 0.9698 0.9502 0.9830 0.9749 0.9374 0.9891 1.0026 0.9347 1.0044 0.9928 0.9950 0.9937 0.9860 0.9924 0.9950 0.9827 0.9612 0.9959 0.9730 0.9895 0.9831 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015266418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.693401597685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.23744 3.15883 -0.07861 3.59197 -3.35243 0.23954 -5.19466 5.12498 -0.06968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
