<?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="1.081819"
                        y3="0.293447"
                        z3="-1.137597"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.640841"
                        y3="0.377092"
                        z3="0.852129"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.42903"
                        y3="-0.855286"
                        z3="-0.289871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.164345"
                        y3="-1.723474"
                        z3="0.911837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.103525"
                        y3="-1.591866"
                        z3="-1.393068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.805157"
                        y3="1.188713"
                        z3="0.288898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.364751"
                        y3="1.378349"
                        z3="-0.502391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881355"
                        y3="0.427825"
                        z3="1.040656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.957007"
                        y3="2.655175"
                        z3="0.068849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.084555"
                        y3="0.061543"
                        z3="0.19047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.624255"
                        y3="3.472181"
                        z3="-1.026969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.616356"
                        y3="-3.085065"
                        z3="0.714067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87486"
                        y3="-3.182674"
                        z3="-0.111863"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.989929"
                        y3="1.493735"
                        z3="0.945959"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.215395"
                        y3="2.09873"
                        z3="-0.151499"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.124957"
                        y3="0.781477"
                        z3="-1.004162"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.579647"
                        y3="1.617192"
                        z3="-1.221332"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.200798"
                        y3="1.072973"
                        z3="1.863639"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.45649"
                        y3="-0.463275"
                        z3="1.503547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.686938"
                        y3="2.417016"
                        z3="0.845065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.167675"
                        y3="3.240124"
                        z3="0.543606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.811537"
                        y3="-0.597058"
                        z3="-0.634826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.837234"
                        y3="-0.455156"
                        z3="0.78598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.552673"
                        y3="0.950604"
                        z3="-0.235074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.917004"
                        y3="3.726526"
                        z3="-1.816717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.024879"
                        y3="4.403599"
                        z3="-0.628119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.449523"
                        y3="2.924628"
                        z3="-1.482273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.191117"
                        y3="-3.669002"
                        z3="0.270787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.786251"
                        y3="-3.462569"
                        z3="1.720382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.686747"
                        y3="-2.594081"
                        z3="0.314611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.193785"
                        y3="-4.225511"
                        z3="-0.129837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.720176"
                        y3="-2.869567"
                        z3="-1.144147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" 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:1.0818,.2934,-1.1376;-1.6408,.3771,.8521;-.429,-.8553,-.2899;.1643,-1.7235,.9118;-1.1035,-1.5919,-1.3931;1.8052,1.1887,.2889;-2.3648,1.3783,-.5024;2.8814,.4278,1.0407;-2.957,2.6552,.0688;4.0846,.0615,.1905;-3.6243,3.4722,-1.027;.6164,-3.0851,.7141;1.8749,-3.1827,-.1119;.9899,1.4937,.946;2.2154,2.0987,-.1515;-3.125,.7815,-1.0042;-1.5796,1.6172,-1.2213;3.2008,1.073,1.8636;2.4565,-.4633,1.5035;-3.6869,2.417,.8451;-2.1677,3.2401,.5436;3.8115,-.5971,-.6348;4.8372,-.4552,.786;4.5527,.9506,-.2351;-2.917,3.7265,-1.8167;-4.0249,4.4036,-.6281;-4.4495,2.9246,-1.4823;-.1911,-3.669,.2708;.7863,-3.4626,1.7204;2.6867,-2.5941,.3146;2.1938,-4.2255,-.1298;1.7202,-2.8696,-1.1441;</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">1288.0088175894 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">1.517e-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">0.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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="1.08181926"
                                 y3="0.2934475"
                                 z3="-1.13759743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.64084136"
                                 y3="0.37709174"
                                 z3="0.85212904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.42902982"
                                 y3="-0.85528646"
                                 z3="-0.28987149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16434468"
                                 y3="-1.72347432"
                                 z3="0.91183669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.1035255"
                                 y3="-1.59186642"
                                 z3="-1.39306822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.80515717"
                                 y3="1.18871253"
                                 z3="0.28889805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3647509"
                                 y3="1.37834944"
                                 z3="-0.50239075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8813552"
                                 y3="0.42782483"
                                 z3="1.04065566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95700676"
                                 y3="2.65517463"
                                 z3="0.06884896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08455504"
                                 y3="0.06154301"
                                 z3="0.19047024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62425453"
                                 y3="3.47218066"
                                 z3="-1.02696873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61635596"
                                 y3="-3.08506542"
                                 z3="0.71406713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.87486036"
                                 y3="-3.18267403"
                                 z3="-0.11186267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.98992929"
                                 y3="1.49373516"
                                 z3="0.94595861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.21539493"
                                 y3="2.0987298"
                                 z3="-0.15149939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.12495671"
                                 y3="0.78147726"
                                 z3="-1.00416155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.57964743"
                                 y3="1.61719248"
                                 z3="-1.22133159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.20079781"
                                 y3="1.07297291"
                                 z3="1.86363891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.45648965"
                                 y3="-0.46327547"
                                 z3="1.50354732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.686938"
                                 y3="2.41701623"
                                 z3="0.84506499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.16767503"
                                 y3="3.24012372"
                                 z3="0.54360595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.8115366"
                                 y3="-0.59705784"
                                 z3="-0.63482553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.83723359"
                                 y3="-0.45515627"
                                 z3="0.78597999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.55267327"
                                 y3="0.95060399"
                                 z3="-0.23507425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.91700351"
                                 y3="3.72652565"
                                 z3="-1.8167165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.02487924"
                                 y3="4.40359911"
                                 z3="-0.62811903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.44952312"
                                 y3="2.9246276"
                                 z3="-1.48227252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.19111679"
                                 y3="-3.66900165"
                                 z3="0.27078687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.78625145"
                                 y3="-3.46256948"
                                 z3="1.72038153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68674671"
                                 y3="-2.5940814"
                                 z3="0.31461081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.19378549"
                                 y3="-4.22551101"
                                 z3="-0.12983709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72017633"
                                 y3="-2.86956695"
                                 z3="-1.14414702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" 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:1.0818,.2934,-1.1376;-1.6408,.3771,.8521;-.429,-.8553,-.2899;.1643,-1.7235,.9118;-1.1035,-1.5919,-1.3931;1.8052,1.1887,.2889;-2.3648,1.3783,-.5024;2.8814,.4278,1.0407;-2.957,2.6552,.0688;4.0846,.0615,.1905;-3.6243,3.4722,-1.027;.6164,-3.0851,.7141;1.8749,-3.1827,-.1119;.9899,1.4937,.946;2.2154,2.0987,-.1515;-3.125,.7815,-1.0042;-1.5796,1.6172,-1.2213;3.2008,1.073,1.8636;2.4565,-.4633,1.5035;-3.6869,2.417,.8451;-2.1677,3.2401,.5436;3.8115,-.5971,-.6348;4.8372,-.4552,.786;4.5527,.9506,-.2351;-2.917,3.7265,-1.8167;-4.0249,4.4036,-.6281;-4.4495,2.9246,-1.4823;-.1911,-3.669,.2708;.7863,-3.4626,1.7204;2.6867,-2.5941,.3146;2.1938,-4.2255,-.1298;1.7202,-2.8696,-1.1441;</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="1.081819"
                        y3="0.293447"
                        z3="-1.137597"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.640841"
                        y3="0.377092"
                        z3="0.852129"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.42903"
                        y3="-0.855286"
                        z3="-0.289871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.164345"
                        y3="-1.723474"
                        z3="0.911837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.103525"
                        y3="-1.591866"
                        z3="-1.393068"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.805157"
                        y3="1.188713"
                        z3="0.288898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.364751"
                        y3="1.378349"
                        z3="-0.502391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.881355"
                        y3="0.427825"
                        z3="1.040656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.957007"
                        y3="2.655175"
                        z3="0.068849"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.084555"
                        y3="0.061543"
                        z3="0.19047"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.624255"
                        y3="3.472181"
                        z3="-1.026969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.616356"
                        y3="-3.085065"
                        z3="0.714067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87486"
                        y3="-3.182674"
                        z3="-0.111863"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.989929"
                        y3="1.493735"
                        z3="0.945959"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.215395"
                        y3="2.09873"
                        z3="-0.151499"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.124957"
                        y3="0.781477"
                        z3="-1.004162"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.579647"
                        y3="1.617192"
                        z3="-1.221332"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.200798"
                        y3="1.072973"
                        z3="1.863639"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.45649"
                        y3="-0.463275"
                        z3="1.503547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.686938"
                        y3="2.417016"
                        z3="0.845065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.167675"
                        y3="3.240124"
                        z3="0.543606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.811537"
                        y3="-0.597058"
                        z3="-0.634826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.837234"
                        y3="-0.455156"
                        z3="0.78598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.552673"
                        y3="0.950604"
                        z3="-0.235074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.917004"
                        y3="3.726526"
                        z3="-1.816717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.024879"
                        y3="4.403599"
                        z3="-0.628119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.449523"
                        y3="2.924628"
                        z3="-1.482273"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.191117"
                        y3="-3.669002"
                        z3="0.270787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.786251"
                        y3="-3.462569"
                        z3="1.720382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.686747"
                        y3="-2.594081"
                        z3="0.314611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.193785"
                        y3="-4.225511"
                        z3="-0.129837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.720176"
                        y3="-2.869567"
                        z3="-1.144147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" 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:1.0818,.2934,-1.1376;-1.6408,.3771,.8521;-.429,-.8553,-.2899;.1643,-1.7235,.9118;-1.1035,-1.5919,-1.3931;1.8052,1.1887,.2889;-2.3648,1.3783,-.5024;2.8814,.4278,1.0407;-2.957,2.6552,.0688;4.0846,.0615,.1905;-3.6243,3.4722,-1.027;.6164,-3.0851,.7141;1.8749,-3.1827,-.1119;.9899,1.4937,.946;2.2154,2.0987,-.1515;-3.125,.7815,-1.0042;-1.5796,1.6172,-1.2213;3.2008,1.073,1.8636;2.4565,-.4633,1.5035;-3.6869,2.417,.8451;-2.1677,3.2401,.5436;3.8115,-.5971,-.6348;4.8372,-.4552,.786;4.5527,.9506,-.2351;-2.917,3.7265,-1.8167;-4.0249,4.4036,-.6281;-4.4495,2.9246,-1.4823;-.1911,-3.669,.2708;.7863,-3.4626,1.7204;2.6867,-2.5941,.3146;2.1938,-4.2255,-.1298;1.7202,-2.8696,-1.1441;</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">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1811.0490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999.3211</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.68111473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1288.00881759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2892.68993232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4769.90315181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1877.21321949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02632939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.01971384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.33859912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.999916876885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.999916876885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">129.999833753770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.625228333091</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">-2420.6845 -2420.6212 -2102.7315 -524.4462 -522.7427 -281.2157 -280.4834 -280.4673 -279.5712 -279.4544 -279.2461 -279.1132 -279.0450 -219.2370 -219.1690 -184.0381 -163.5398 -163.4772 -163.4558 -163.3823 -163.3295 -163.2630 -133.7797 -133.7581 -133.7229 -32.2760 -29.9354 -25.5733 -25.2621 -24.1920 -23.5022 -23.1749 -21.4753 -20.8806 -20.3035 -18.9362 -18.8506 -17.7400 -16.2986 -16.0493 -15.6538 -15.4311 -15.0643 -15.0302 -14.3213 -14.2983 -14.2627 -13.5480 -13.4107 -13.2386 -12.8839 -12.7903 -12.6689 -12.1467 -11.9327 -11.8962 -11.8639 -11.6371 -11.5921 -11.3440 -11.1465 -11.0213 -10.2584 -9.6324 -9.2515 1.7820 2.2918 3.0282 3.2595 3.5036 3.7535 3.9776 4.0340 4.2499 4.3836 4.6603 4.6992 4.8416 4.8832 5.2153 5.3593 5.4073 5.6420 5.7133 5.9624 6.0705 6.1315 6.2591 6.2954 6.4782 6.5578 6.7436 7.0700 7.2115 7.4771 7.7393 7.8674 8.0062 8.0904 8.3130 8.4229 8.5352 8.8150 8.9667 9.0442 9.1002 9.2613 9.4946 9.8330 9.9945 10.1371 10.2678 10.3758 10.6009 11.0714 11.2777 11.5323 11.7576 11.8745 12.0703 12.3911 12.5428 12.8839 12.9732 13.2381 13.3691 13.4343 13.5666 13.6298 13.7071 13.8865 13.9723 14.1544 14.3775 14.4079 14.4250 14.6914 14.7742 14.8174 15.0057 15.0435 15.2157 15.3246 15.4100 15.5073 15.5601 15.6982 15.8312 16.0237 16.2660 16.3423 16.6264 16.8357 17.1782 17.2492 17.4045 17.4828 17.6061 17.9476 18.1119 18.4019 18.6084 18.8086 18.9241 19.2793 19.4888 19.6814 19.7420 20.0785 20.3703 20.8311 21.2037 21.4121 21.5441 21.8046 21.9862 22.2887 22.4716 22.6341 22.8957 23.1349 23.6164 23.9423 24.1335 24.5799 24.8125 24.9241 24.9730 25.5644 25.8057 26.0465 26.2757 26.4018 26.8232 26.9628 27.3508 27.5062 27.6836 28.0132 28.3253 28.3481 28.5929 29.0447 29.1251 29.3330 29.5080 29.6590 29.8275 29.8942 30.2989 30.4720 30.5774 30.7855 31.1110 31.2701 31.4297 31.5566 31.6851 32.0530 32.2027 32.3502 32.4849 32.5068 33.0167 33.2443 33.5355 33.6962 33.8155 33.9804 34.3473 34.5355 34.8255 35.0235 35.1224 35.2639 35.3761 35.5849 35.8383 35.9589 36.1987 36.3758 36.6006 37.1011 37.4676 37.6795 37.7934 38.1743 38.5506 38.6829 39.1334 39.3509 39.6517 39.7618 39.8409 40.3979 40.5306 40.5937 40.9699 41.0108 41.2669 41.4077 41.5672 41.6901 41.8814 42.1758 42.2954 42.3377 42.4834 42.5577 42.7039 42.8437 43.0214 43.2271 43.2785 43.4720 43.7334 43.7816 44.0140 44.2037 44.3051 44.6097 44.8874 45.0124 45.1900 45.3927 45.4682 45.6050 45.8971 46.1507 46.2441 46.4082 46.5745 46.8275 46.9551 47.2403 47.3679 47.5992 47.7497 47.7939 48.3491 48.4989 48.8246 48.9631 49.2268 49.6737 49.9796 50.3111 50.8876 51.5382 52.0791 52.2046 52.8368 53.0196 53.4559 53.5605 53.9324 54.4829 54.7463 54.8377 55.1047 55.4626 55.7179 55.9042 56.7138 57.0723 57.6435 57.7170 58.0050 58.0479 58.3295 59.1095 59.2426 59.4521 60.2872 60.3351 60.4774 61.1355 61.5706 61.6365 61.8120 62.3522 62.4049 63.4083 63.4547 63.8174 64.7274 64.8837 65.6979 65.9059 66.0094 66.5401 66.8605 67.8122 68.1098 68.5909 68.9110 69.2743 69.4248 69.7959 70.5225 70.7222 71.0401 71.2022 71.5153 71.6754 71.9114 72.1670 72.3128 72.8247 73.0078 73.3339 73.8628 73.9570 74.1432 74.5162 74.9488 75.2303 75.5895 75.9163 76.1949 76.7076 77.2807 77.5481 78.1756 78.8192 79.0747 79.4431 79.5665 79.7356 80.0148 80.4192 80.6239 80.8674 81.0357 81.2476 81.4063 81.7025 81.7550 81.9263 82.2780 82.4436 83.0903 83.1896 83.4067 83.7475 83.8939 84.2654 84.7673 84.9334 85.1807 85.3520 85.3594 85.5020 85.9632 85.9828 86.2193 86.4112 86.6307 86.8807 87.0866 87.2913 87.3275 87.6235 87.9106 88.0646 88.2244 88.4944 88.7600 89.0461 89.2205 89.4191 89.5782 89.7419 89.8300 90.0206 90.2790 90.2993 90.4066 90.7314 90.8659 91.2303 91.3957 91.6192 92.1115 92.8788 93.0324 93.3677 93.8106 94.1232 94.5844 94.9035 95.2892 95.6881 96.3785 96.6281 97.2717 97.5708 97.7831 97.9436 98.1585 98.4603 99.0636 99.2000 99.2509 99.7626 99.9378 100.4549 100.5216 100.8131 101.1301 101.2856 101.6503 101.6978 102.1937 102.2499 102.4892 102.6409 102.8323 103.0588 103.2769 103.6754 104.0882 104.3603 104.5416 105.2994 105.4333 105.5638 106.3186 106.6772 106.7499 107.3200 107.5720 107.9217 108.0066 108.0454 108.2396 108.3459 108.9265 109.0220 109.3478 109.4652 109.6257 109.8819 110.1334 110.5590 110.7474 110.8241 111.1059 111.3899 111.8221 112.1695 112.2268 112.3455 112.6651 112.7160 113.1216 113.3339 113.6160 113.9710 114.0742 114.2537 114.3736 114.4692 114.6557 115.0522 115.1154 115.4719 115.6370 115.6691 116.1044 116.4672 116.8492 117.0700 117.4477 117.7010 117.9222 118.2270 118.6196 118.8274 118.9957 119.1524 119.5284 119.8364 120.1023 120.6495 120.7047 121.1381 121.3138 121.7030 121.9745 122.2005 122.8760 123.1420 123.3069 123.5046 125.9611 126.1026 126.2866 126.4488 126.5851 127.0082 127.1618 127.3899 127.8416 128.4284 128.7185 129.6183 129.7405 130.1293 130.6952 130.7982 132.0160 132.3274 133.3014 133.3732 133.6528 133.8193 134.0869 134.2040 134.3893 134.8866 135.1320 135.4619 135.9406 136.4100 136.7762 137.3162 137.5558 137.6638 138.1078 138.2011 138.5213 138.9929 141.5879 141.7037 142.2293 142.6843 142.8570 143.0745 143.2678 143.3692 143.7532 143.9331 144.4147 144.8325 145.1479 145.2059 145.9102 146.3892 146.5760 146.8858 147.6440 148.0878 148.1676 148.5948 148.6532 148.7236 148.8022 149.0517 149.2268 149.6730 149.8189 150.2378 150.9729 151.0820 151.2954 151.6574 151.9372 152.0060 152.6005 152.8090 152.9835 153.2984 153.4967 153.8653 154.2368 154.4811 154.9486 155.1696 155.3841 155.4321 155.9027 156.3070 157.2563 157.6408 158.0767 158.1937 158.5867 158.6991 159.1022 159.3615 159.6412 162.5137 162.6812 163.5869 166.9607 168.9600 170.4024 175.3840 175.6143 176.5206 177.2649 183.1235 185.0649 185.6211 187.6354 187.9189 188.2305 188.6399 189.4933 189.7445 190.0550 190.3922 190.8453 191.6559 192.3417 195.3642 195.5479 198.3309 200.4005 212.1728 216.9797 235.7336 247.0848 249.0856 254.9310 256.5406 261.1237 261.4603 445.4933 528.4308 530.8514 633.7723 635.0129 635.7927 639.3927 640.6837 646.1852 646.3950 647.7783 1195.3672 1203.7429</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">-0.177548 -0.171383 0.735049 -0.360092 -0.659534 -0.101793 -0.108324 -0.115302 -0.084616 -0.271304 -0.274857 0.040966 -0.268904 0.123825 0.126834 0.117159 0.110151 0.085877 0.068753 0.073381 0.072788 0.072113 0.097784 0.094848 0.084349 0.093685 0.084533 0.107529 0.111554 0.093405 0.109102 0.089973</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">16.1775 16.1714 14.2650 8.3601 8.6595 6.1018 6.1083 6.1153 6.0846 6.2713 6.2749 5.9590 6.2689 0.8762 0.8732 0.8828 0.8898 0.9141 0.9312 0.9266 0.9272 0.9279 0.9022 0.9052 0.9157 0.9063 0.9155 0.8925 0.8884 0.9066 0.8909 0.9100</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">-0.1775 -0.1714 0.7350 -0.3601 -0.6595 -0.1018 -0.1083 -0.1153 -0.0846 -0.2713 -0.2749 0.0410 -0.2689 0.1238 0.1268 0.1172 0.1102 0.0859 0.0688 0.0734 0.0728 0.0721 0.0978 0.0948 0.0843 0.0937 0.0845 0.1075 0.1116 0.0934 0.1091 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2820 2.3103 5.3808 2.0794 1.9411 3.8458 3.8924 3.8943 3.9010 3.9215 3.9547 3.8232 3.9160 1.0317 1.0052 1.0145 1.0188 1.0107 1.0195 1.0085 1.0122 1.0102 1.0026 1.0023 1.0002 1.0042 1.0011 1.0063 0.9907 0.9947 1.0124 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2820 2.3103 5.3808 2.0794 1.9411 3.8458 3.8924 3.8943 3.9010 3.9215 3.9547 3.8232 3.9160 1.0317 1.0052 1.0145 1.0188 1.0107 1.0195 1.0085 1.0122 1.0102 1.0026 1.0023 1.0002 1.0042 1.0011 1.0063 0.9907 0.9947 1.0124 1.0122</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">1.1465 0.9260 1.1553 0.9704 1.1610 1.8037 0.8432 0.9495 0.9810 0.9720 0.9531 0.9814 0.9740 0.9341 0.9905 1.0031 0.9414 1.0017 0.9963 0.9911 0.9941 0.9920 0.9927 0.9953 0.9933 0.9503 0.9985 0.9762 0.9867 0.9848 0.9859</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">-0.014291505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.695406231904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.01369 -6.81875 1.19494 7.84689 -6.74555 1.10134 1.80740 -0.54270 1.26470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
