<?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="1.97718"
                        y3="-0.233812"
                        z3="0.974984"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.093573"
                        y3="1.015892"
                        z3="0.973408"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.166635"
                        y3="-0.315591"
                        z3="-0.027023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.22568"
                        y3="-1.786324"
                        z3="0.458332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.183519"
                        y3="-0.068783"
                        z3="-1.496199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.520955"
                        y3="1.448435"
                        z3="0.490609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95305"
                        y3="1.857932"
                        z3="-0.409473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.210516"
                        y3="1.521313"
                        z3="-0.858927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.060648"
                        y3="1.051736"
                        z3="-1.060144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.486381"
                        y3="0.701091"
                        z3="-0.936855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.188769"
                        y3="0.676202"
                        z3="-0.115719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486032"
                        y3="-2.392227"
                        z3="0.09612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.411053"
                        y3="-3.097434"
                        z3="-1.235449"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.202289"
                        y3="1.74764"
                        z3="1.289156"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.659828"
                        y3="2.116711"
                        z3="0.545657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.20507"
                        y3="2.177794"
                        z3="-1.132447"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.356031"
                        y3="2.759429"
                        z3="0.056609"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.519483"
                        y3="1.225396"
                        z3="-1.649034"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.442022"
                        y3="2.575675"
                        z3="-1.03464"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.454611"
                        y3="1.664843"
                        z3="-1.875616"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.643602"
                        y3="0.157362"
                        z3="-1.528851"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.290486"
                        y3="-0.36453"
                        z3="-0.809539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.197453"
                        y3="1.00333"
                        z3="-0.165841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.972171"
                        y3="0.830596"
                        z3="-1.903926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.843548"
                        y3="0.028818"
                        z3="0.691626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.976771"
                        y3="0.142567"
                        z3="-0.647304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.635743"
                        y3="1.562207"
                        z3="0.338129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279173"
                        y3="-1.639719"
                        z3="0.100771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.702618"
                        y3="-3.096829"
                        z3="0.897485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.354196"
                        y3="-3.61577"
                        z3="-1.41252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253389"
                        y3="-2.403602"
                        z3="-2.060081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.615024"
                        y3="-3.842181"
                        z3="-1.247086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.9772,-.2338,.975;-1.0936,1.0159,.9734;.1666,-.3156,-.027;-.2257,-1.7863,.4583;.1835,-.0688,-1.4962;2.521,1.4484,.4906;-1.953,1.8579,-.4095;3.2105,1.5213,-.8589;-3.0606,1.0517,-1.0601;4.4864,.7011,-.9369;-4.1888,.6762,-.1157;-1.486,-2.3922,.0961;-1.4111,-3.0974,-1.2354;3.2023,1.7476,1.2892;1.6598,2.1167,.5457;-1.2051,2.1778,-1.1324;-2.356,2.7594,.0566;2.5195,1.2254,-1.649;3.442,2.5757,-1.0346;-3.4546,1.6648,-1.8756;-2.6436,.1574,-1.5289;4.2905,-.3645,-.8095;5.1975,1.0033,-.1658;4.9722,.8306,-1.9039;-3.8435,.0288,.6916;-4.9768,.1426,-.6473;-4.6357,1.5622,.3381;-2.2792,-1.6397,.1008;-1.7026,-3.0968,.8975;-2.3542,-3.6158,-1.4125;-1.2534,-2.4036,-2.0601;-.615,-3.8422,-1.2471;</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">1295.0847195425 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">1.672e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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="1.97718042"
                                 y3="-0.23381243"
                                 z3="0.97498359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.09357334"
                                 y3="1.0158923"
                                 z3="0.97340842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.16663499"
                                 y3="-0.31559097"
                                 z3="-0.02702346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22568023"
                                 y3="-1.78632415"
                                 z3="0.45833249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.18351867"
                                 y3="-0.0687826"
                                 z3="-1.49619882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5209549"
                                 y3="1.44843516"
                                 z3="0.49060881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95305048"
                                 y3="1.85793245"
                                 z3="-0.40947297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21051554"
                                 y3="1.5213132"
                                 z3="-0.85892701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.06064842"
                                 y3="1.05173598"
                                 z3="-1.06014419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.48638079"
                                 y3="0.70109061"
                                 z3="-0.93685502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.18876928"
                                 y3="0.67620218"
                                 z3="-0.11571923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48603177"
                                 y3="-2.39222709"
                                 z3="0.09612049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41105284"
                                 y3="-3.09743433"
                                 z3="-1.23544873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.20228908"
                                 y3="1.74764"
                                 z3="1.28915554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.65982755"
                                 y3="2.11671118"
                                 z3="0.54565687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.20506957"
                                 y3="2.17779405"
                                 z3="-1.13244659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.35603069"
                                 y3="2.75942861"
                                 z3="0.05660924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.51948339"
                                 y3="1.22539558"
                                 z3="-1.64903442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.44202157"
                                 y3="2.57567506"
                                 z3="-1.03464041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.45461085"
                                 y3="1.66484319"
                                 z3="-1.87561598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.6436018"
                                 y3="0.15736201"
                                 z3="-1.52885106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.29048554"
                                 y3="-0.36452964"
                                 z3="-0.80953926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.19745256"
                                 y3="1.00332964"
                                 z3="-0.16584124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.97217073"
                                 y3="0.83059575"
                                 z3="-1.90392552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.84354786"
                                 y3="0.02881804"
                                 z3="0.69162587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.97677071"
                                 y3="0.14256671"
                                 z3="-0.64730409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.63574338"
                                 y3="1.56220717"
                                 z3="0.33812873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27917294"
                                 y3="-1.63971889"
                                 z3="0.10077059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.70261784"
                                 y3="-3.09682923"
                                 z3="0.89748518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35419592"
                                 y3="-3.61576974"
                                 z3="-1.41252005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2533889"
                                 y3="-2.40360214"
                                 z3="-2.06008061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.61502357"
                                 y3="-3.84218136"
                                 z3="-1.24708581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" 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:1.9772,-.2338,.975;-1.0936,1.0159,.9734;.1666,-.3156,-.027;-.2257,-1.7863,.4583;.1835,-.0688,-1.4962;2.521,1.4484,.4906;-1.9531,1.8579,-.4095;3.2105,1.5213,-.8589;-3.0606,1.0517,-1.0601;4.4864,.7011,-.9369;-4.1888,.6762,-.1157;-1.486,-2.3922,.0961;-1.4111,-3.0974,-1.2354;3.2023,1.7476,1.2892;1.6598,2.1167,.5457;-1.2051,2.1778,-1.1324;-2.356,2.7594,.0566;2.5195,1.2254,-1.649;3.442,2.5757,-1.0346;-3.4546,1.6648,-1.8756;-2.6436,.1574,-1.5289;4.2905,-.3645,-.8095;5.1975,1.0033,-.1658;4.9722,.8306,-1.9039;-3.8435,.0288,.6916;-4.9768,.1426,-.6473;-4.6357,1.5622,.3381;-2.2792,-1.6397,.1008;-1.7026,-3.0968,.8975;-2.3542,-3.6158,-1.4125;-1.2534,-2.4036,-2.0601;-.615,-3.8422,-1.2471;</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="1.97718"
                        y3="-0.233812"
                        z3="0.974984"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.093573"
                        y3="1.015892"
                        z3="0.973408"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.166635"
                        y3="-0.315591"
                        z3="-0.027023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.22568"
                        y3="-1.786324"
                        z3="0.458332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.183519"
                        y3="-0.068783"
                        z3="-1.496199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.520955"
                        y3="1.448435"
                        z3="0.490609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.95305"
                        y3="1.857932"
                        z3="-0.409473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.210516"
                        y3="1.521313"
                        z3="-0.858927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.060648"
                        y3="1.051736"
                        z3="-1.060144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.486381"
                        y3="0.701091"
                        z3="-0.936855"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.188769"
                        y3="0.676202"
                        z3="-0.115719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486032"
                        y3="-2.392227"
                        z3="0.09612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.411053"
                        y3="-3.097434"
                        z3="-1.235449"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.202289"
                        y3="1.74764"
                        z3="1.289156"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.659828"
                        y3="2.116711"
                        z3="0.545657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.20507"
                        y3="2.177794"
                        z3="-1.132447"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.356031"
                        y3="2.759429"
                        z3="0.056609"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.519483"
                        y3="1.225396"
                        z3="-1.649034"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.442022"
                        y3="2.575675"
                        z3="-1.03464"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.454611"
                        y3="1.664843"
                        z3="-1.875616"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.643602"
                        y3="0.157362"
                        z3="-1.528851"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.290486"
                        y3="-0.36453"
                        z3="-0.809539"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.197453"
                        y3="1.00333"
                        z3="-0.165841"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.972171"
                        y3="0.830596"
                        z3="-1.903926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.843548"
                        y3="0.028818"
                        z3="0.691626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.976771"
                        y3="0.142567"
                        z3="-0.647304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.635743"
                        y3="1.562207"
                        z3="0.338129"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.279173"
                        y3="-1.639719"
                        z3="0.100771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.702618"
                        y3="-3.096829"
                        z3="0.897485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.354196"
                        y3="-3.61577"
                        z3="-1.41252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253389"
                        y3="-2.403602"
                        z3="-2.060081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.615024"
                        y3="-3.842181"
                        z3="-1.247086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.9772,-.2338,.975;-1.0936,1.0159,.9734;.1666,-.3156,-.027;-.2257,-1.7863,.4583;.1835,-.0688,-1.4962;2.521,1.4484,.4906;-1.953,1.8579,-.4095;3.2105,1.5213,-.8589;-3.0606,1.0517,-1.0601;4.4864,.7011,-.9369;-4.1888,.6762,-.1157;-1.486,-2.3922,.0961;-1.4111,-3.0974,-1.2354;3.2023,1.7476,1.2892;1.6598,2.1167,.5457;-1.2051,2.1778,-1.1324;-2.356,2.7594,.0566;2.5195,1.2254,-1.649;3.442,2.5757,-1.0346;-3.4546,1.6648,-1.8756;-2.6436,.1574,-1.5289;4.2905,-.3645,-.8095;5.1975,1.0033,-.1658;4.9722,.8306,-1.9039;-3.8435,.0288,.6916;-4.9768,.1426,-.6473;-4.6357,1.5622,.3381;-2.2792,-1.6397,.1008;-1.7026,-3.0968,.8975;-2.3542,-3.6158,-1.4125;-1.2534,-2.4036,-2.0601;-.615,-3.8422,-1.2471;</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">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1804.5803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">996.6464</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">-1604.68099789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1295.08471954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2899.76571743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4784.45603213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1884.69031469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02384914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00271134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32171345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000001011371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000001011371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000002022741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.620563764605</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">-2420.6876 -2420.6262 -2102.7312 -524.4411 -522.7532 -281.2092 -280.5156 -280.4609 -279.4731 -279.4622 -279.2296 -279.0535 -279.0475 -219.2379 -219.1720 -184.0378 -163.5463 -163.4855 -163.4547 -163.3844 -163.3275 -163.2624 -133.7815 -133.7602 -133.7173 -32.2841 -29.9309 -25.5097 -25.2702 -24.1925 -23.4293 -23.1261 -21.5149 -20.9438 -20.3636 -19.0469 -18.7160 -17.6719 -16.2953 -15.9785 -15.4524 -15.2752 -15.1799 -15.0593 -14.8493 -14.2406 -14.0054 -13.5362 -13.3198 -13.0570 -12.8829 -12.7138 -12.5853 -12.2035 -12.1843 -12.0220 -11.9200 -11.7255 -11.3167 -11.2807 -11.2331 -10.7663 -10.3081 -9.7478 -9.1794 1.7427 2.3542 2.9481 3.3274 3.7181 3.7533 3.8526 3.9377 4.1941 4.3346 4.5437 4.7395 4.8795 4.9510 5.1781 5.2992 5.5783 5.6643 5.7837 5.8375 5.9431 6.0723 6.2445 6.3122 6.4167 6.7331 6.9410 7.1086 7.3746 7.4360 7.6734 7.8451 8.0778 8.2494 8.2990 8.3989 8.5521 8.7457 8.8243 9.1508 9.1937 9.3392 9.5119 9.6239 9.6604 9.8732 10.1883 10.2763 10.7026 10.7439 11.0927 11.4944 11.5993 11.7537 11.9188 12.3520 12.5084 12.8247 12.9103 13.1745 13.4342 13.4499 13.4984 13.6515 13.8018 14.0242 14.0607 14.1474 14.1920 14.4170 14.5089 14.5433 14.7978 14.8838 14.9581 15.1447 15.2248 15.2724 15.4298 15.5542 15.6241 15.6894 15.9665 16.1401 16.3183 16.4131 16.6378 16.8770 16.9490 17.2057 17.3851 17.5764 17.7910 17.9644 18.0922 18.3662 18.5732 18.8128 19.0430 19.1323 19.4421 19.5135 19.8778 19.9180 20.3142 20.4775 21.1738 21.3292 21.7636 22.0291 22.1696 22.2604 22.5444 22.9590 23.0621 23.3267 23.8267 23.9942 24.2266 24.5621 24.9604 25.1875 25.3138 25.4712 25.7647 26.0770 26.3422 26.5259 26.7377 26.8066 27.2846 27.3827 27.6672 27.9272 28.1037 28.3280 28.6446 28.6765 28.7955 29.0121 29.2905 29.4653 29.7181 29.9425 30.1780 30.3971 30.6173 30.6669 30.9521 31.1920 31.3675 31.6308 31.6686 32.0664 32.1271 32.3969 32.6373 32.7630 33.1108 33.2925 33.3043 33.5134 33.5806 33.9936 34.1971 34.3560 34.6389 34.7185 34.8079 35.0742 35.4117 35.4943 35.7374 35.8994 36.0665 36.5312 36.7294 36.9942 37.3522 37.9730 38.1244 38.3630 38.6773 38.9860 39.1159 39.4451 39.7282 39.7740 40.0238 40.3588 40.5787 40.7062 40.8297 40.9759 41.2505 41.4386 41.4951 41.7232 42.0551 42.1052 42.2255 42.3552 42.4615 42.5797 42.7108 42.8905 43.1153 43.1630 43.3171 43.5907 43.7008 43.8941 44.0262 44.3328 44.5338 44.6069 44.6990 45.0131 45.1588 45.3925 45.7118 45.7963 45.8801 46.0987 46.2512 46.3509 46.6001 46.7414 46.9799 47.0951 47.5252 47.5894 47.7286 48.2764 48.7133 48.8392 49.0806 49.3598 49.6116 49.8125 50.1310 50.4435 50.8647 51.0977 51.8201 52.0627 52.4879 52.6947 53.0196 53.2641 54.0534 54.1519 54.6164 54.9903 55.4781 55.7762 55.8443 56.2160 56.6123 57.1321 57.6275 57.9635 58.3082 58.7886 59.1995 59.6268 59.9205 60.1369 60.2127 60.5541 61.0369 61.1482 61.5026 61.6456 62.1490 62.2766 62.5669 63.4320 63.6569 64.0735 64.5472 65.1078 65.4390 65.9816 66.4805 67.2294 67.7533 68.2694 68.3801 68.5320 68.8976 68.9441 69.3360 69.3476 70.6500 70.6794 70.7780 71.0924 71.1910 71.5835 71.9182 72.1393 72.7340 72.7789 73.0396 73.4365 73.8194 74.0908 74.2801 74.5753 74.6538 74.8394 75.3728 75.9943 76.6125 76.7922 77.5113 77.5867 77.8030 78.2430 78.6334 78.8713 79.2821 79.5457 79.9155 80.1487 80.4168 80.6961 80.9690 81.2227 81.3641 81.6133 81.9031 82.0857 82.1784 82.5187 82.6801 82.9490 83.0700 83.5460 84.0706 84.2218 84.6746 85.1709 85.4496 85.7708 85.8824 85.9277 86.0397 86.2033 86.2550 86.4399 86.5752 86.7213 86.8799 87.0312 87.0712 87.3027 87.6409 87.7965 88.1282 88.4172 88.5975 88.7773 89.2272 89.2690 89.3897 89.8119 90.0006 90.2303 90.2672 90.4641 90.5708 90.9275 91.2666 91.5035 91.8890 92.5044 92.6633 93.0292 93.2021 93.2334 94.0214 94.4679 94.6417 94.9898 95.3853 95.6607 96.1630 96.5466 97.2723 97.5240 97.8454 97.9140 98.0283 98.2618 98.8561 99.1375 99.3683 99.7229 99.8581 100.4931 100.6823 100.9100 101.1609 101.2341 101.3668 101.6310 101.9591 102.2564 102.3514 102.4786 102.6860 103.0626 103.1225 103.3320 103.7281 103.7975 104.5531 104.7128 104.9591 105.2954 105.3877 106.1958 107.1128 107.3375 107.4108 107.6237 107.7744 107.8564 108.0125 108.1454 108.7100 108.9974 109.3961 109.7438 109.9906 110.1508 110.4015 110.5247 110.7309 110.8891 111.0134 111.2800 111.9501 112.2488 112.3564 112.4355 112.9398 113.0486 113.2000 113.3672 113.6384 113.8360 114.0409 114.2574 114.4289 114.5672 114.6207 114.8923 115.1368 115.2608 115.4477 115.6144 116.1714 116.3268 116.7723 117.0725 117.3031 117.5565 118.0597 118.2204 118.5608 118.9550 119.1330 119.3687 119.5804 120.0733 120.4261 120.6314 120.9084 121.1954 121.3987 121.4502 121.7195 122.2518 122.5701 122.8880 122.9825 123.7165 125.6201 126.0304 126.1390 126.3904 126.4468 126.9683 127.3058 127.4287 128.3750 128.4451 128.9035 129.1744 129.6064 130.0339 130.2280 130.4725 132.0836 132.2452 133.0297 133.1916 133.4727 133.6152 133.6546 133.8593 134.8134 134.9922 135.2753 135.3597 136.2773 136.4510 136.8222 137.1479 137.3786 138.0685 138.1201 138.4232 138.6864 139.3923 141.1233 141.5012 141.6565 142.1790 143.1115 143.3457 143.4222 143.5636 143.8582 144.0962 144.4041 144.7138 144.9094 144.9844 145.9655 146.7087 146.8742 147.0963 147.9358 148.2141 148.2250 148.4877 148.5888 148.6713 148.8997 148.9620 149.0494 149.2471 150.4596 150.6723 150.7574 150.9110 151.1337 151.3188 151.7800 151.8358 152.1376 152.3002 152.4860 152.8348 153.4988 153.7477 153.8669 154.5484 154.8637 155.0634 155.5233 156.3128 156.7467 157.3482 157.6061 157.6620 157.9152 158.0937 158.4497 158.6155 159.0540 159.3292 160.6105 161.2769 162.9574 164.0201 167.1258 170.1216 170.5109 175.0705 175.9388 176.8656 177.3231 183.3729 184.0062 185.6418 187.5053 188.2480 188.3553 189.1748 189.2321 189.3496 190.3112 190.6770 190.9776 191.1994 192.9652 194.9502 195.3551 198.0601 199.4962 212.9361 217.1089 235.6155 246.9104 248.6274 255.9071 256.5563 260.8477 261.5188 445.3792 528.1990 529.8116 634.4917 634.7441 636.8226 640.1365 640.9613 646.3628 646.4409 646.8346 1194.0037 1203.0658</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">-0.176146 -0.195638 0.744672 -0.355517 -0.646504 -0.118739 -0.082725 -0.100351 -0.118414 -0.255217 -0.260516 0.053619 -0.247582 0.129867 0.118487 0.119861 0.128797 0.064490 0.077496 0.088082 0.062791 0.072674 0.084664 0.092756 0.072136 0.095672 0.092112 0.074188 0.114568 0.097612 0.078579 0.094223</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">16.1761 16.1956 14.2553 8.3555 8.6465 6.1187 6.0827 6.1004 6.1184 6.2552 6.2605 5.9464 6.2476 0.8701 0.8815 0.8801 0.8712 0.9355 0.9225 0.9119 0.9372 0.9273 0.9153 0.9072 0.9279 0.9043 0.9079 0.9258 0.8854 0.9024 0.9214 0.9058</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">-0.1761 -0.1956 0.7447 -0.3555 -0.6465 -0.1187 -0.0827 -0.1004 -0.1184 -0.2552 -0.2605 0.0536 -0.2476 0.1299 0.1185 0.1199 0.1288 0.0645 0.0775 0.0881 0.0628 0.0727 0.0847 0.0928 0.0721 0.0957 0.0921 0.0742 0.1146 0.0976 0.0786 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2996 2.2758 5.3613 2.1020 1.9221 3.8861 3.8456 3.8792 3.9114 3.9253 3.9200 3.8862 3.9232 1.0025 1.0259 1.0285 1.0043 1.0330 1.0081 1.0096 1.0123 1.0156 1.0002 1.0050 1.0088 1.0046 1.0010 0.9914 0.9926 1.0064 1.0194 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2996 2.2758 5.3613 2.1020 1.9221 3.8861 3.8456 3.8792 3.9114 3.9253 3.9200 3.8862 3.9232 1.0025 1.0259 1.0285 1.0043 1.0330 1.0081 1.0096 1.0123 1.0156 1.0002 1.0050 1.0088 1.0046 1.0010 0.9914 0.9926 1.0064 1.0194 1.0059</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">1.1650 0.9508 1.1333 0.9249 1.1828 1.7607 0.8512 0.9462 0.9727 0.9781 0.9506 0.9935 0.9691 0.9437 0.9998 0.9888 0.9389 0.9882 1.0035 0.9862 0.9925 0.9947 0.9857 0.9946 0.9934 0.9767 0.9848 0.9806 0.9823 0.9810 0.9903</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">-0.014344420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.695342310294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.12603 5.11688 -1.00916 2.38401 -1.66679 0.71722 -9.83355 10.15541 0.32186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
