<?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="1.640974"
                        y3="-0.13071"
                        z3="0.864824"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.668473"
                        y3="-0.131192"
                        z3="0.393884"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.125517"
                        y3="-0.855515"
                        z3="-0.35868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.061974"
                        y3="-2.391981"
                        z3="0.076889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.333932"
                        y3="-0.584735"
                        z3="-1.807731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82301"
                        y3="0.524312"
                        z3="-0.376547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.54572"
                        y3="1.60184"
                        z3="-0.188382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.474438"
                        y3="1.908228"
                        z3="-0.891021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.775922"
                        y3="2.370082"
                        z3="0.267766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493327"
                        y3="2.983637"
                        z3="0.180061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.705867"
                        y3="3.819487"
                        z3="-0.188615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933084"
                        y3="-3.281197"
                        z3="-0.490872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.360782"
                        y3="-4.673013"
                        z3="-0.536061"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.921007"
                        y3="-0.199181"
                        z3="-1.18327"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.775175"
                        y3="0.538393"
                        z3="0.157397"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.4709"
                        y3="1.602277"
                        z3="-1.275102"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.638458"
                        y3="2.045449"
                        z3="0.22681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.209627"
                        y3="2.150501"
                        z3="-1.66368"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.504129"
                        y3="1.886655"
                        z3="-1.390131"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.674683"
                        y3="1.898767"
                        z3="-0.135658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.856135"
                        y3="2.32834"
                        z3="1.3562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.277238"
                        y3="3.96191"
                        z3="-0.24955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.470471"
                        y3="3.04303"
                        z3="0.662546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.750028"
                        y3="2.796448"
                        z3="0.956472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836825"
                        y3="4.327079"
                        z3="0.232196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594381"
                        y3="4.366966"
                        z3="0.126244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.640689"
                        y3="3.891354"
                        z3="-1.275051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.211147"
                        y3="-2.947694"
                        z3="-1.492461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.823026"
                        y3="-3.245639"
                        z3="0.139249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.079005"
                        y3="-5.024263"
                        z3="0.456299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.116038"
                        y3="-5.353694"
                        z3="-0.928038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.51012"
                        y3="-4.726232"
                        z3="-1.188407"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.641,-.1307,.8648;-1.6685,-.1312,.3939;.1255,-.8555,-.3587;.062,-2.392,.0769;.3339,-.5847,-1.8077;2.823,.5243,-.3765;-1.5457,1.6018,-.1884;2.4744,1.9082,-.891;-2.7759,2.3701,.2678;2.4933,2.9836,.1801;-2.7059,3.8195,-.1886;-.9331,-3.2812,-.4909;-.3608,-4.673,-.5361;2.921,-.1992,-1.1833;3.7752,.5384,.1574;-1.4709,1.6023,-1.2751;-.6385,2.0454,.2268;3.2096,2.1505,-1.6637;1.5041,1.8867,-1.3901;-3.6747,1.8988,-.1357;-2.8561,2.3283,1.3562;2.2772,3.9619,-.2495;3.4705,3.043,.6625;1.75,2.7964,.9565;-1.8368,4.3271,.2322;-3.5944,4.367,.1262;-2.6407,3.8914,-1.2751;-1.2111,-2.9477,-1.4925;-1.823,-3.2456,.1392;-.079,-5.0243,.4563;-1.116,-5.3537,-.928;.5101,-4.7262,-1.1884;</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">1271.8170907728 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">1.706e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 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">0.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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="1.64097406"
                                 y3="-0.13070999"
                                 z3="0.86482398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.66847318"
                                 y3="-0.13119225"
                                 z3="0.39388367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.12551731"
                                 y3="-0.85551515"
                                 z3="-0.35867973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06197436"
                                 y3="-2.39198089"
                                 z3="0.0768893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.33393157"
                                 y3="-0.58473484"
                                 z3="-1.8077313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.82300967"
                                 y3="0.5243117"
                                 z3="-0.37654747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54572003"
                                 y3="1.60183995"
                                 z3="-0.18838242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4744384"
                                 y3="1.90822836"
                                 z3="-0.89102089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77592175"
                                 y3="2.37008169"
                                 z3="0.26776577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.49332699"
                                 y3="2.98363668"
                                 z3="0.18006085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70586695"
                                 y3="3.81948664"
                                 z3="-0.18861504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93308422"
                                 y3="-3.28119673"
                                 z3="-0.49087195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36078185"
                                 y3="-4.67301301"
                                 z3="-0.53606105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.92100727"
                                 y3="-0.19918127"
                                 z3="-1.1832702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.77517522"
                                 y3="0.53839325"
                                 z3="0.15739675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.4709"
                                 y3="1.60227729"
                                 z3="-1.27510182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.63845778"
                                 y3="2.04544906"
                                 z3="0.2268096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.20962692"
                                 y3="2.1505007"
                                 z3="-1.66368034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.50412913"
                                 y3="1.88665452"
                                 z3="-1.39013094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.67468307"
                                 y3="1.89876655"
                                 z3="-0.13565842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.85613505"
                                 y3="2.32833964"
                                 z3="1.35620029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.27723771"
                                 y3="3.96191017"
                                 z3="-0.24954995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.47047079"
                                 y3="3.04303014"
                                 z3="0.66254604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.75002779"
                                 y3="2.79644808"
                                 z3="0.95647179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83682476"
                                 y3="4.32707878"
                                 z3="0.2321962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.59438093"
                                 y3="4.36696625"
                                 z3="0.12624401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.64068872"
                                 y3="3.89135444"
                                 z3="-1.27505087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21114741"
                                 y3="-2.94769384"
                                 z3="-1.49246134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82302582"
                                 y3="-3.2456386"
                                 z3="0.13924854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.07900535"
                                 y3="-5.02426314"
                                 z3="0.45629878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11603789"
                                 y3="-5.35369413"
                                 z3="-0.92803845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51011953"
                                 y3="-4.72623221"
                                 z3="-1.18840747">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" 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:1.641,-.1307,.8648;-1.6685,-.1312,.3939;.1255,-.8555,-.3587;.062,-2.392,.0769;.3339,-.5847,-1.8077;2.823,.5243,-.3765;-1.5457,1.6018,-.1884;2.4744,1.9082,-.891;-2.7759,2.3701,.2678;2.4933,2.9836,.1801;-2.7059,3.8195,-.1886;-.9331,-3.2812,-.4909;-.3608,-4.673,-.5361;2.921,-.1992,-1.1833;3.7752,.5384,.1574;-1.4709,1.6023,-1.2751;-.6385,2.0454,.2268;3.2096,2.1505,-1.6637;1.5041,1.8867,-1.3901;-3.6747,1.8988,-.1357;-2.8561,2.3283,1.3562;2.2772,3.9619,-.2495;3.4705,3.043,.6625;1.75,2.7964,.9565;-1.8368,4.3271,.2322;-3.5944,4.367,.1262;-2.6407,3.8914,-1.2751;-1.2111,-2.9477,-1.4925;-1.823,-3.2456,.1392;-.079,-5.0243,.4563;-1.116,-5.3537,-.928;.5101,-4.7262,-1.1884;</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="1.640974"
                        y3="-0.13071"
                        z3="0.864824"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.668473"
                        y3="-0.131192"
                        z3="0.393884"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.125517"
                        y3="-0.855515"
                        z3="-0.35868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.061974"
                        y3="-2.391981"
                        z3="0.076889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.333932"
                        y3="-0.584735"
                        z3="-1.807731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.82301"
                        y3="0.524312"
                        z3="-0.376547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.54572"
                        y3="1.60184"
                        z3="-0.188382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.474438"
                        y3="1.908228"
                        z3="-0.891021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.775922"
                        y3="2.370082"
                        z3="0.267766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493327"
                        y3="2.983637"
                        z3="0.180061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.705867"
                        y3="3.819487"
                        z3="-0.188615"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933084"
                        y3="-3.281197"
                        z3="-0.490872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.360782"
                        y3="-4.673013"
                        z3="-0.536061"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.921007"
                        y3="-0.199181"
                        z3="-1.18327"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.775175"
                        y3="0.538393"
                        z3="0.157397"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.4709"
                        y3="1.602277"
                        z3="-1.275102"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.638458"
                        y3="2.045449"
                        z3="0.22681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.209627"
                        y3="2.150501"
                        z3="-1.66368"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.504129"
                        y3="1.886655"
                        z3="-1.390131"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.674683"
                        y3="1.898767"
                        z3="-0.135658"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.856135"
                        y3="2.32834"
                        z3="1.3562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.277238"
                        y3="3.96191"
                        z3="-0.24955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.470471"
                        y3="3.04303"
                        z3="0.662546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.750028"
                        y3="2.796448"
                        z3="0.956472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.836825"
                        y3="4.327079"
                        z3="0.232196"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.594381"
                        y3="4.366966"
                        z3="0.126244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.640689"
                        y3="3.891354"
                        z3="-1.275051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.211147"
                        y3="-2.947694"
                        z3="-1.492461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.823026"
                        y3="-3.245639"
                        z3="0.139249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.079005"
                        y3="-5.024263"
                        z3="0.456299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.116038"
                        y3="-5.353694"
                        z3="-0.928038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.51012"
                        y3="-4.726232"
                        z3="-1.188407"/>
               </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 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" 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:1.641,-.1307,.8648;-1.6685,-.1312,.3939;.1255,-.8555,-.3587;.062,-2.392,.0769;.3339,-.5847,-1.8077;2.823,.5243,-.3765;-1.5457,1.6018,-.1884;2.4744,1.9082,-.891;-2.7759,2.3701,.2678;2.4933,2.9836,.1801;-2.7059,3.8195,-.1886;-.9331,-3.2812,-.4909;-.3608,-4.673,-.5361;2.921,-.1992,-1.1833;3.7752,.5384,.1574;-1.4709,1.6023,-1.2751;-.6385,2.0454,.2268;3.2096,2.1505,-1.6637;1.5041,1.8867,-1.3901;-3.6747,1.8988,-.1357;-2.8561,2.3283,1.3562;2.2772,3.9619,-.2495;3.4705,3.043,.6625;1.75,2.7964,.9565;-1.8368,4.3271,.2322;-3.5944,4.367,.1262;-2.6407,3.8914,-1.2751;-1.2111,-2.9477,-1.4925;-1.823,-3.2456,.1392;-.079,-5.0243,.4563;-1.116,-5.3537,-.928;.5101,-4.7262,-1.1884;</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">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830.8830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1025.6364</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">-1604.68103963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1271.81709077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2876.49813040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4737.83105862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.33292821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02423140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00284843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32180880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000082254007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000082254007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000164508015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.617082940569</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">-2420.6766 -2420.6507 -2102.7375 -524.4572 -522.7501 -281.2341 -280.4990 -280.4939 -279.5858 -279.4652 -279.2588 -279.1250 -279.0505 -219.2242 -219.2028 -184.0461 -163.5372 -163.5049 -163.4386 -163.4219 -163.3124 -163.2969 -133.7911 -133.7665 -133.7265 -32.2807 -29.9383 -25.5175 -25.2926 -24.2280 -23.5299 -23.2045 -21.4255 -20.7777 -20.2082 -19.0059 -18.8508 -18.0165 -16.1852 -15.9057 -15.7298 -15.6238 -15.2175 -14.8479 -14.4703 -14.2904 -14.0021 -13.5326 -13.3661 -13.1352 -12.9153 -12.7065 -12.6388 -12.2818 -12.1039 -11.9233 -11.8531 -11.6043 -11.5937 -11.3467 -11.0726 -10.9476 -10.4040 -9.7676 -9.1811 1.7172 2.3804 2.8053 3.0551 3.5118 3.7633 3.9484 4.0560 4.3094 4.4368 4.4947 4.7936 4.8793 5.0962 5.2351 5.3891 5.5236 5.6148 5.7174 5.7965 5.9944 6.0288 6.1832 6.2461 6.5050 6.5837 6.8540 7.0208 7.1904 7.4646 7.5869 7.7822 8.0329 8.1167 8.2851 8.3817 8.5893 8.6235 8.7332 8.9557 9.0909 9.1859 9.3475 9.6165 9.8082 10.0654 10.1439 10.2480 10.6610 10.7723 10.9429 11.2187 11.4152 11.6953 11.9331 12.0506 12.5202 12.7327 13.1562 13.2385 13.2539 13.3170 13.5260 13.5875 13.8089 13.8657 14.0522 14.0983 14.3390 14.3541 14.4419 14.4577 14.5871 14.7305 14.9208 14.9571 15.1380 15.1841 15.2678 15.4001 15.5951 15.6473 15.7275 16.0429 16.1011 16.2132 16.5146 16.5677 16.7013 16.8227 17.3432 17.3566 17.6350 17.8952 18.0807 18.3874 18.4461 18.5148 18.6397 19.1082 19.2557 19.4092 19.6342 20.0399 20.1004 20.5408 20.9754 21.3762 21.4970 21.7165 21.8783 22.2371 22.5690 22.6393 23.2203 23.5796 23.8361 23.9490 24.1867 24.5319 24.6821 24.8427 25.0446 25.2100 25.7384 25.8291 25.8652 26.2165 26.6003 26.8641 27.1452 27.2560 27.6199 27.6815 28.0851 28.1469 28.3272 28.5448 28.7812 28.9500 29.0289 29.5558 29.6470 29.8680 30.1747 30.4589 30.4932 30.8531 30.8954 31.1167 31.3691 31.4195 31.5630 31.8004 32.0494 32.1597 32.3220 32.7183 32.7944 33.0266 33.1084 33.3275 33.5820 33.8684 33.9113 34.0916 34.2203 34.4556 34.8228 34.9766 35.1573 35.4880 35.6135 35.7868 36.1628 36.4253 36.7838 37.1625 37.2865 37.7523 37.9733 38.0649 38.4526 38.7717 38.8901 39.1013 39.5955 39.8229 39.8652 40.0747 40.5402 40.7871 40.8657 41.1616 41.4265 41.4757 41.6257 41.6932 41.8166 42.0223 42.2171 42.3326 42.4045 42.5068 42.5713 42.7566 42.8351 42.9133 42.9941 43.3085 43.3801 43.5733 43.8551 43.9474 43.9790 44.4451 44.5240 44.7088 44.8093 45.0361 45.3130 45.4749 45.7717 45.8451 45.9965 46.1748 46.4364 46.5726 46.7064 46.9572 47.0181 47.4666 47.5451 47.7688 48.0514 48.1875 48.5516 48.8218 48.9483 49.3629 49.8232 50.3084 50.5632 50.7816 51.4409 52.4513 52.7050 52.7612 53.1130 53.3417 53.5155 54.0898 54.2594 54.4633 55.0345 55.1954 55.5196 55.7030 56.6108 56.8634 57.3296 57.7351 58.0041 58.2140 58.7054 58.7693 59.0276 59.8229 60.3193 60.6387 60.7889 61.3686 61.4463 61.5920 61.8781 62.3003 62.4153 63.1965 63.7018 63.8717 64.0934 65.0733 65.5007 65.6243 66.1060 66.4384 66.9872 67.2439 67.6938 68.3248 68.5805 68.7374 69.0328 69.4285 70.5084 70.7236 70.9459 71.0310 71.3841 71.6865 71.9826 72.0528 72.2026 72.4327 72.6867 72.9166 73.1949 73.3469 73.8260 74.1440 74.4386 74.8772 75.0674 75.4829 75.7384 76.9452 77.4989 77.7191 78.2080 78.4335 78.9357 79.4762 79.6156 79.8595 80.3742 80.5366 80.6553 80.9150 81.1058 81.1751 81.2499 81.3328 81.8774 82.2241 82.3606 82.4456 82.6920 82.8663 83.2236 83.5481 83.6142 84.1998 84.3019 84.5012 84.8715 85.0374 85.3453 85.5191 85.7716 85.8101 85.9993 86.2984 86.3858 86.6511 86.7923 86.8275 87.1249 87.2490 87.2976 87.7293 87.9434 88.1146 88.6192 88.7466 89.0769 89.1742 89.3346 89.5875 89.7485 89.8250 90.0090 90.2025 90.2456 90.4524 90.6086 90.8510 91.5000 91.7058 91.9834 92.9847 93.3256 93.5694 93.6918 94.1338 94.5249 94.7264 95.0451 95.5676 96.3702 96.8161 97.1536 97.2861 97.3488 97.7419 97.9899 98.2792 98.7087 98.9465 99.3563 99.4520 99.8519 100.0858 100.5552 100.8547 101.2242 101.4878 101.5172 101.6965 102.2346 102.3604 102.4382 102.6414 102.6899 103.1808 103.2761 103.6470 104.0509 104.2206 104.6361 105.0852 105.2761 105.4029 105.6800 106.8437 106.8882 107.3328 107.6328 107.6480 107.7358 107.9472 108.1589 108.3357 108.5253 108.9538 108.9647 109.3224 109.6660 109.8473 109.9789 110.3911 110.4671 110.7461 111.0334 111.2120 111.5185 112.0370 112.2628 112.3623 112.5896 112.7275 112.7973 113.2238 113.3961 113.5709 113.6422 114.0665 114.1479 114.2315 114.4114 114.6368 114.7254 115.3355 115.5003 115.6121 115.6946 116.4834 116.5911 116.6210 117.0038 117.2418 117.8141 118.1553 118.4319 118.7063 119.0095 119.3135 119.4401 119.7990 119.8805 120.2438 120.6571 120.8096 121.4120 121.4829 121.7684 121.8362 122.8149 123.0002 123.1791 123.3713 125.8305 126.2003 126.3258 126.3634 126.9789 127.0198 127.3862 127.6495 127.8991 128.2887 128.4722 129.5433 129.8107 130.2558 130.3093 130.9949 132.0426 132.6250 132.8852 133.2225 133.2386 133.3985 133.5780 133.8416 134.2672 134.4588 135.1867 135.3958 135.9250 136.3214 136.5597 137.1890 137.4426 137.9763 138.0577 138.3159 138.4741 138.7655 140.8841 141.6238 142.4076 142.6895 142.8835 142.9931 143.3952 143.4614 143.6090 143.7572 143.9604 144.8704 145.1753 145.4437 145.9831 146.1902 146.3427 146.9592 147.6788 147.9862 148.2129 148.2908 148.3784 148.5079 148.6650 148.8454 148.9705 149.0614 150.2128 150.3126 150.5075 150.6042 151.1059 151.4211 151.8062 151.9842 152.2060 152.5073 152.6442 152.9544 153.0519 153.5633 154.1392 154.5475 154.9891 155.1997 155.3227 155.6713 156.1147 156.6322 156.8809 157.7022 158.0864 158.2165 158.2860 158.5743 158.6694 159.1935 160.1333 161.2183 162.7515 164.2785 167.0264 168.5358 170.4840 174.8919 175.7483 176.8920 177.7107 181.6915 185.0893 186.4689 187.7799 187.9159 188.2857 188.4962 188.8814 189.0682 189.7322 190.6959 191.2049 191.3847 192.8493 194.8814 195.5651 197.7477 199.0873 212.8056 216.8430 235.5286 246.5214 248.0202 255.7017 256.4027 260.8275 261.3176 445.2798 528.2679 531.2304 633.9805 634.7966 635.8602 639.3821 640.4882 646.0933 646.4729 646.6415 1192.9767 1202.8362</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">-0.184131 -0.187085 0.752377 -0.370070 -0.650696 -0.078101 -0.084822 -0.126129 -0.084356 -0.257520 -0.276652 0.028331 -0.246367 0.120588 0.126882 0.117568 0.100147 0.085526 0.064850 0.075450 0.073335 0.095157 0.091168 0.071426 0.084958 0.094583 0.084176 0.106761 0.105299 0.089088 0.090054 0.088205</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">16.1841 16.1871 14.2476 8.3701 8.6507 6.0781 6.0848 6.1261 6.0844 6.2575 6.2767 5.9717 6.2464 0.8794 0.8731 0.8824 0.8999 0.9145 0.9352 0.9245 0.9267 0.9048 0.9088 0.9286 0.9150 0.9054 0.9158 0.8932 0.8947 0.9109 0.9099 0.9118</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">-0.1841 -0.1871 0.7524 -0.3701 -0.6507 -0.0781 -0.0848 -0.1261 -0.0844 -0.2575 -0.2767 0.0283 -0.2464 0.1206 0.1269 0.1176 0.1001 0.0855 0.0648 0.0755 0.0733 0.0952 0.0912 0.0714 0.0850 0.0946 0.0842 0.1068 0.1053 0.0891 0.0901 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2706 2.3066 5.3761 2.1114 1.9303 3.8321 3.9232 3.9079 3.8989 3.9168 3.9556 3.8600 3.9760 1.0302 1.0063 1.0169 1.0044 1.0101 1.0174 1.0120 1.0104 1.0046 1.0018 1.0109 1.0002 1.0042 1.0008 0.9935 0.9894 1.0028 1.0057 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2706 2.3066 5.3761 2.1114 1.9303 3.8321 3.9232 3.9079 3.8989 3.9168 3.9556 3.8600 3.9760 1.0302 1.0063 1.0169 1.0044 1.0101 1.0174 1.0120 1.0104 1.0046 1.0018 1.0109 1.0002 1.0042 1.0008 0.9935 0.9894 1.0028 1.0057 1.0063</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">1.1430 0.9258 1.1476 0.9900 1.2037 1.7855 0.8442 0.9423 0.9933 0.9721 0.9639 0.9802 0.9739 0.9396 0.9876 1.0068 0.9397 1.0022 0.9962 0.9948 0.9935 0.9856 0.9935 0.9954 0.9928 0.9859 0.9709 0.9767 0.9906 0.9822 0.9913</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">-0.013081000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.694120631302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.63466 1.37298 -0.26167 13.66040 -13.08421 0.57618 -3.60014 3.94526 0.34511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
