<?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">5.0.2</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">1 1 2 3 3 3 3 3 4 4 4 4 4 4 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="-2.995122"
                        y3="0.194172"
                        z3="-0.02962"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.087921"
                        y3="-1.303837"
                        z3="0.053961"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.577106"
                        y3="0.032582"
                        z3="0.316471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.947403"
                        y3="0.857591"
                        z3="1.241411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.879748"
                        y3="0.955135"
                        z3="-1.239701"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.403198"
                        y3="1.162806"
                        z3="-0.710915"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.925077"
                        y3="-0.71235"
                        z3="0.213952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.595095"
                        y3="0.742384"
                        z3="1.702785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.628176"
                        y3="-0.987559"
                        z3="-0.035729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.441084"
                        y3="-0.837068"
                        z3="-0.109304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.354996"
                        y3="-0.160266"
                        z3="0.031675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.698886"
                        y3="0.022408"
                        z3="-0.112735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.068956"
                        y3="2.458347"
                        z3="-0.669984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.386255"
                        y3="-1.464985"
                        z3="-0.940845"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.744074"
                        y3="-1.636012"
                        z3="0.83163"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.691002"
                        y3="-1.569837"
                        z3="-0.954108"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.350451"
                        y3="-1.428125"
                        z3="-1.020727"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.400943"
                        y3="-1.49514"
                        z3="0.758755"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.342889"
                        y3="0.438077"
                        z3="0.940165"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.266383"
                        y3="0.480622"
                        z3="-0.841377"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.570321"
                        y3="-0.627669"
                        z3="-0.160644"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.764985"
                        y3="0.620644"
                        z3="0.793849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.715856"
                        y3="0.685329"
                        z3="-0.975486"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.144993"
                        y3="2.315926"
                        z3="-0.605036"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.697306"
                        y3="3.021192"
                        z3="0.181223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.803215"
                        y3="2.946052"
                        z3="-1.600584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.202477"
                        y3="-0.898135"
                        z3="-1.850751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.875273"
                        y3="-2.423695"
                        z3="-0.970121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.450226"
                        y3="-1.606502"
                        z3="-0.789018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.769869"
                        y3="0.213381"
                        z3="2.486974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
               </bondArray>
               <formula concise="C6H16O5PS2">
                  <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.16496099999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">868</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">DEMETON_SME_SULF_7</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">1</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.5931951195 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.248e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">868</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">DEMETON_SME_SULF_7</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">1</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.0534328590 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.244e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.98685"
                              y3="0.188065"
                              z3="-0.044726"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.087507"
                              y3="-1.312224"
                              z3="0.042304"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.56939"
                              y3="0.027502"
                              z3="0.31592"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.92716"
                              y3="0.869929"
                              z3="1.216025"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.87581"
                              y3="0.930519"
                              z3="-1.266691"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.395757"
                              y3="1.159572"
                              z3="-0.709662"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.921075"
                              y3="-0.711668"
                              z3="0.218072"/>
                        <atom elementType="O"
                              id="a8"
                              x3="2.576872"
                              y3="0.733877"
                              z3="1.704444"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.626001"
                              y3="-0.996901"
                              z3="-0.042606"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.43811"
                              y3="-0.834145"
                              z3="-0.099244"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.352122"
                              y3="-0.170271"
                              z3="0.011458"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-5.68879"
                              y3="0.035605"
                              z3="-0.101301"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.054993"
                              y3="2.458769"
                              z3="-0.658709"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.391317"
                              y3="-1.457209"
                              z3="-0.938544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.74007"
                              y3="-1.635549"
                              z3="0.832821"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.693122"
                              y3="-1.589389"
                              z3="-0.954684"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.359565"
                              y3="-1.436684"
                              z3="-1.004818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.394517"
                              y3="-1.48246"
                              z3="0.776566"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.336706"
                              y3="0.438587"
                              z3="0.913463"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.265533"
                              y3="0.461508"
                              z3="-0.869014"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.566751"
                              y3="-0.606938"
                              z3="-0.133905"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-5.741689"
                              y3="0.645105"
                              z3="0.798993"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.708072"
                              y3="0.689348"
                              z3="-0.971357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.131454"
                              y3="2.32103"
                              z3="-0.587933"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.675508"
                              y3="3.015204"
                              z3="0.193515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.792396"
                              y3="2.95027"
                              z3="-1.588406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.210207"
                              y3="-0.885827"
                              z3="-1.846407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.883621"
                              y3="-2.417608"
                              z3="-0.97575"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.455165"
                              y3="-1.596049"
                              z3="-0.782163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.750256"
                              y3="0.203498"
                              z3="2.488505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                     </bondArray>
                     <formula concise="C6H16O5PS2">
                        <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">247.16496099999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.980594"
                              y3="0.178737"
                              z3="-0.069964"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.08769"
                              y3="-1.322473"
                              z3="-0.001997"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.557398"
                              y3="0.019584"
                              z3="0.306651"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.895424"
                              y3="0.888295"
                              z3="1.174103"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.885763"
                              y3="0.893395"
                              z3="-1.309838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.397783"
                              y3="1.156083"
                              z3="-0.716717"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.914728"
                              y3="-0.712319"
                              z3="0.231203"/>
                        <atom elementType="O"
                              id="a8"
                              x3="2.53397"
                              y3="0.71929"
                              z3="1.698886"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.626238"
                              y3="-1.009526"
                              z3="-0.063938"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.439309"
                              y3="-0.830449"
                              z3="-0.076881"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.350295"
                              y3="-0.184088"
                              z3="-0.035994"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-5.680285"
                              y3="0.053263"
                              z3="-0.069977"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.047364"
                              y3="2.459707"
                              z3="-0.640417"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.411134"
                              y3="-1.444476"
                              z3="-0.923804"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.731372"
                              y3="-1.63444"
                              z3="0.822658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.703967"
                              y3="-1.616346"
                              z3="-0.965876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.384602"
                              y3="-1.450327"
                              z3="-0.972623"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.384722"
                              y3="-1.463349"
                              z3="0.809745"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.326947"
                              y3="0.439414"
                              z3="0.856078"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.27302"
                              y3="0.435354"
                              z3="-0.926236"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.566839"
                              y3="-0.578267"
                              z3="-0.073996"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-5.708374"
                              y3="0.679479"
                              z3="0.820043"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.709322"
                              y3="0.692506"
                              z3="-0.950632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.123018"
                              y3="2.327809"
                              z3="-0.548711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.646747"
                              y3="3.005112"
                              z3="0.209317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.800544"
                              y3="2.958469"
                              z3="-1.570583"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.246267"
                              y3="-0.863403"
                              z3="-1.828678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.907237"
                              y3="-2.405892"
                              z3="-0.98165"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.472097"
                              y3="-1.581679"
                              z3="-0.747538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.695742"
                              y3="0.186005"
                              z3="2.483534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                     </bondArray>
                     <formula concise="C6H16O5PS2">
                        <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">247.16496099999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.980181"
                              y3="0.178668"
                              z3="-0.058591"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.089319"
                              y3="-1.323213"
                              z3="0.013883"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.560135"
                              y3="0.020524"
                              z3="0.3091"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.90289"
                              y3="0.874957"
                              z3="1.193579"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.877582"
                              y3="0.906484"
                              z3="-1.290166"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.394118"
                              y3="1.153249"
                              z3="-0.7176"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.917481"
                              y3="-0.710828"
                              z3="0.228583"/>
                        <atom elementType="O"
                              id="a8"
                              x3="2.544234"
                              y3="0.725386"
                              z3="1.698876"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.625575"
                              y3="-1.009677"
                              z3="-0.056111"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.439086"
                              y3="-0.830198"
                              z3="-0.085423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.349196"
                              y3="-0.184768"
                              z3="-0.019821"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-5.680011"
                              y3="0.053702"
                              z3="-0.080809"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.043108"
                              y3="2.457603"
                              z3="-0.649041"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.407571"
                              y3="-1.445561"
                              z3="-0.927437"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.732727"
                              y3="-1.640139"
                              z3="0.826187"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.700627"
                              y3="-1.611118"
                              z3="-0.961767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.377753"
                              y3="-1.442429"
                              z3="-0.985868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.391886"
                              y3="-1.470785"
                              z3="0.795961"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.329814"
                              y3="0.434754"
                              z3="0.875033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.269168"
                              y3="0.439142"
                              z3="-0.906625"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.566576"
                              y3="-0.577508"
                              z3="-0.097569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-5.715135"
                              y3="0.672133"
                              z3="0.814303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.701793"
                              y3="0.700562"
                              z3="-0.95603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.119358"
                              y3="2.326838"
                              z3="-0.563429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.64708"
                              y3="3.005314"
                              z3="0.201289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.790234"
                              y3="2.95311"
                              z3="-1.579281"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.238039"
                              y3="-0.866402"
                              z3="-1.832622"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.903181"
                              y3="-2.406961"
                              z3="-0.980448"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.469367"
                              y3="-1.582544"
                              z3="-0.756369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.711425"
                              y3="0.195172"
                              z3="2.484379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                     </bondArray>
                     <formula concise="C6H16O5PS2">
                        <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">247.16496099999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.980305"
                              y3="0.178466"
                              z3="-0.055108"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.089778"
                              y3="-1.323941"
                              z3="0.01583"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.56036"
                              y3="0.020337"
                              z3="0.308928"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.904061"
                              y3="0.869986"
                              z3="1.199869"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.876504"
                              y3="0.910875"
                              z3="-1.283879"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.3944"
                              y3="1.151504"
                              z3="-0.719734"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.918008"
                              y3="-0.710685"
                              z3="0.229799"/>
                        <atom elementType="O"
                              id="a8"
                              x3="2.544036"
                              y3="0.727466"
                              z3="1.697596"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.625752"
                              y3="-1.010097"
                              z3="-0.055685"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.439499"
                              y3="-0.830004"
                              z3="-0.087145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.348975"
                              y3="-0.18551"
                              z3="-0.018565"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-5.680142"
                              y3="0.054373"
                              z3="-0.081516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.042656"
                              y3="2.456313"
                              z3="-0.651728"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.408428"
                              y3="-1.444965"
                              z3="-0.926423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.732116"
                              y3="-1.642271"
                              z3="0.825432"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.700991"
                              y3="-1.610147"
                              z3="-0.962237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.377459"
                              y3="-1.439504"
                              z3="-0.98936"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.394104"
                              y3="-1.473514"
                              z3="0.792135"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.330843"
                              y3="0.433988"
                              z3="0.876355"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.268851"
                              y3="0.438877"
                              z3="-0.904977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.566896"
                              y3="-0.576414"
                              z3="-0.101903"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-5.71642"
                              y3="0.669767"
                              z3="0.815613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.700225"
                              y3="0.704199"
                              z3="-0.954544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.118987"
                              y3="2.326191"
                              z3="-0.566429"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.64649"
                              y3="3.004149"
                              z3="0.198423"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.789144"
                              y3="2.951136"
                              z3="-1.582144"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.240284"
                              y3="-0.864855"
                              z3="-1.83123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.903188"
                              y3="-2.405838"
                              z3="-0.980644"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.469908"
                              y3="-1.583039"
                              z3="-0.75438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.712126"
                              y3="0.198627"
                              z3="2.483818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                     </bondArray>
                     <formula concise="C6H16O5PS2">
                        <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">247.16496099999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-2.981359"
                              y3="0.178637"
                              z3="-0.049312"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.089457"
                              y3="-1.323225"
                              z3="0.014999"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.560098"
                              y3="0.021125"
                              z3="0.307354"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.906413"
                              y3="0.860676"
                              z3="1.210982"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.876911"
                              y3="0.920257"
                              z3="-1.272504"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.39699"
                              y3="1.149758"
                              z3="-0.724825"/>
                        <atom elementType="O"
                              id="a7"
                              x3="3.91772"
                              y3="-0.71058"
                              z3="0.232957"/>
                        <atom elementType="O"
                              id="a8"
                              x3="2.541126"
                              y3="0.731925"
                              z3="1.694135"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.626325"
                              y3="-1.009542"
                              z3="-0.057693"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.440155"
                              y3="-0.83034"
                              z3="-0.090205"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.349538"
                              y3="-0.184863"
                              z3="-0.017749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-5.681254"
                              y3="0.053454"
                              z3="-0.079732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.045274"
                              y3="2.454646"
                              z3="-0.65738"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.410187"
                              y3="-1.445508"
                              z3="-0.922086"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.731328"
                              y3="-1.646275"
                              z3="0.820286"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.701992"
                              y3="-1.60531"
                              z3="-0.967018"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.377161"
                              y3="-1.433459"
                              z3="-0.996607"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.395798"
                              y3="-1.480187"
                              z3="0.784423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.332659"
                              y3="0.432482"
                              z3="0.878723"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.26928"
                              y3="0.441923"
                              z3="-0.902417"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-6.567604"
                              y3="-0.577662"
                              z3="-0.106047"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-5.719029"
                              y3="0.662155"
                              z3="0.821872"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-5.700423"
                              y3="0.709662"
                              z3="-0.947979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.121492"
                              y3="2.32451"
                              z3="-0.570819"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.648179"
                              y3="3.003514"
                              z3="0.19165"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.79277"
                              y3="2.948323"
                              z3="-1.588677"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.246272"
                              y3="-0.864567"
                              z3="-1.827116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.903032"
                              y3="-2.405248"
                              z3="-0.978364"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.470778"
                              y3="-1.585979"
                              z3="-0.746584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708505"
                              y3="0.205168"
                              z3="2.481899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                     </bondArray>
                     <formula concise="C6H16O5PS2">
                        <atomArray count="6 16 5 1 2" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">247.16496099999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H16O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h7H,4-6H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,11,9,8,4,5,6,7,3,2,1/E:(2,3)(8,9)(10,11)/CRV:8.1,9.1,12.4/rA:30SSP4O1O1OOOCCCCCCHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s3;s3;s3;s1;s1;s2s9;s10;s6;s7;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094621325881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094658381077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094660885495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094667552808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094668503203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094668088233</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">0.742165 0.511745 0.117789 -0.259652 -0.258233 0.133424 0.127605 0.238615 -0.165247 -0.147824 -0.230092 0.005410 0.010765 -0.002258 0.016091 0.016624 0.016592 0.016466 0.013485 0.014254 0.022911 0.021604 0.021650 0.013092 0.016718 0.024808 0.012367 0.013414 0.025242 -0.089529</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">15.2236 16.0526 14.2001 8.4602 8.4582 8.2742 8.2831 8.2642 6.2319 6.1360 6.1466 6.2534 6.1173 6.1279 0.8614 0.8595 0.8882 0.8885 0.8455 0.8414 0.9017 0.8894 0.8891 0.8662 0.8548 0.8520 0.8635 0.8606 0.8505 0.7584</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">0.7764 -0.0526 0.7999 -0.4602 -0.4582 -0.2742 -0.2831 -0.2642 -0.2319 -0.1360 -0.1466 -0.2534 -0.1173 -0.1279 0.1386 0.1405 0.1118 0.1115 0.1545 0.1586 0.0983 0.1106 0.1109 0.1338 0.1452 0.1480 0.1365 0.1394 0.1495 0.2416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">5.6368 2.4128 5.4722 2.0206 2.0229 2.2141 2.2218 2.3047 3.9133 3.8764 3.8884 3.9624 3.7896 3.8158 1.0146 1.0140 1.0094 1.0097 1.0192 1.0198 1.0009 1.0088 1.0088 0.9879 0.9892 0.9870 0.9834 0.9850 0.9879 1.0222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">5.6368 2.4128 5.4722 2.0206 2.0229 2.2141 2.2218 2.3047 3.9133 3.8764 3.8884 3.9624 3.7896 3.8158 1.0146 1.0140 1.0094 1.0097 1.0192 1.0198 1.0009 1.0088 1.0088 0.9879 0.9892 0.9870 0.9834 0.9850 0.9879 1.0222</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="29">1.8611 1.8637 0.8540 0.8933 1.3167 0.9350 1.3397 1.3406 1.2902 0.8152 0.8231 0.9609 0.9507 0.9797 0.9798 0.9545 0.9640 0.9642 0.9640 0.9683 0.9784 0.9854 0.9855 0.9707 0.9752 0.9703 0.9693 0.9765 0.9719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 3 0 4 0 8 0 9 1 2 1 10 2 5 2 6 2 7 5 12 6 13 7 29 8 10 8 14 8 15 9 11 9 16 9 17 10 18 10 19 11 20 11 21 11 22 12 23 12 24 12 25 13 26 13 27 13 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">0.776386 -0.052554 0.799854 -0.460187 -0.458227 -0.274190 -0.283060 -0.264154 -0.231924 -0.135971 -0.146581 -0.253383 -0.117332 -0.127890 0.138576 0.140497 0.111815 0.111454 0.154528 0.158639 0.098271 0.110638 0.110868 0.133780 0.145180 0.148004 0.136455 0.139432 0.149460 0.241617</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="691">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</array>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="691"
                            units="nonsi:electronvolt">-2428.0985 -2425.5278 -2108.3723 -529.4994 -529.3854 -529.3149 -525.7154 -525.7097 -285.5865 -285.4649 -285.0321 -284.1526 -283.3767 -282.1447 -225.8834 -224.0751 -189.6360 -170.2078 -170.1579 -170.1478 -168.3879 -168.2874 -168.1633 -139.3808 -139.3675 -139.3327 -38.3721 -36.6376 -36.5750 -36.2365 -33.2517 -30.0496 -28.3727 -27.7849 -27.1793 -26.9137 -24.9733 -24.5165 -23.4122 -22.4697 -21.7628 -21.6746 -21.0771 -20.2721 -20.0571 -19.9764 -19.8541 -19.6528 -19.1699 -18.6885 -18.6453 -18.2860 -17.8450 -17.6841 -17.4913 -17.2783 -16.8531 -16.7037 -16.5153 -16.1888 -16.0111 -15.8961 -15.7913 -15.1870 -14.4755 -14.4003 -14.1254 -13.6689 -13.2974 -2.5147 -1.7292 -1.4458 -0.8839 -0.3173 0.0094 0.1867 0.5891 0.7880 0.9386 1.0860 1.1485 1.3460 1.5862 1.7289 1.7774 1.8789 1.9323 2.1100 2.3576 2.4185 2.5475 2.6452 2.8791 3.1264 3.2629 3.4472 3.4833 3.8705 4.0794 4.1856 4.2959 4.6107 4.8070 4.8711 5.3604 5.4911 5.5831 5.6891 5.8808 6.2482 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106.1412 106.7481 106.8313 107.2905 107.4306 107.6849 107.9574 108.2044 108.4965 108.7676 109.0734 109.0965 109.2009 109.5220 109.9159 110.1187 110.3775 110.5270 110.6040 111.4925 111.5358 111.7167 111.9714 112.1568 112.5098 112.8732 113.0732 113.1504 113.3513 113.6175 113.7205 113.9687 114.2350 114.6266 115.2880 116.0891 116.6816 117.5475 118.3780 118.9365 119.7811 120.1113 120.3188 120.5897 120.6920 120.7430 121.5170 122.1377 122.6543 122.8643 123.0613 124.5945 124.8042 125.9227 126.4466 127.0007 127.7927 128.2737 128.4447 129.2812 130.8094 131.5124 131.5762 131.6811 131.7934 131.9643 132.2223 132.6119 133.1710 133.2763 133.8513 135.2065 135.3514 135.4939 135.6471 135.9550 136.4025 137.0275 137.2112 138.2333 138.6248 139.0310 139.2607 139.5849 140.0600 140.3237 140.3506 140.5367 140.8239 141.4728 141.5839 141.9492 141.9925 142.1747 142.2934 142.3339 142.4100 142.8855 142.9774 143.5347 144.2025 144.4064 144.7870 144.8068 144.8808 144.9763 145.1285 145.4437 145.5930 146.0228 146.1521 146.9035 147.3818 147.9318 148.2965 148.5812 148.9230 149.1473 149.3565 149.4142 149.6652 150.0896 150.4419 150.4784 150.9341 151.0125 151.7129 152.4428 152.5378 152.7087 153.3700 153.6535 153.8735 154.5923 155.3446 155.8702 156.3891 157.4785 159.3551 161.5834 162.4978 162.9261 166.5607 169.0882 171.6074 171.9586 172.1661 172.3301 174.5110 174.9991 176.3574 176.6177 176.7593 177.2901 177.8052 178.8109 179.9947 181.5536 182.4668 183.1121 183.1616 183.4295 183.7201 183.9955 184.0923 184.7583 184.9889 186.2219 187.7252 188.2737 188.3859 189.1730 190.2613 191.1773 192.2534 192.7720 193.6858 194.1831 195.3239 198.4300 198.4824 200.7429 210.0121 210.7629 210.8666 229.4409 232.7077 242.2712 251.0601 256.1736 259.3695 261.4471 275.0036 453.6821 526.2221 616.4827 629.3343 632.6303 635.8742 637.3009 637.4321 643.6167 1191.3709 1192.0020 1196.0031 1196.2891 1198.2688</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">0.776547 -0.049665 0.800127 -0.461767 -0.458925 -0.274870 -0.284152 -0.265273 -0.229881 -0.134935 -0.146943 -0.253952 -0.117565 -0.127756 0.137893 0.140720 0.112093 0.111113 0.153668 0.158372 0.098422 0.110886 0.111118 0.133982 0.145279 0.148188 0.136416 0.139311 0.149610 0.241941</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">0.742072 0.516911 0.117834 -0.259848 -0.257799 0.132163 0.126169 0.237860 -0.165821 -0.148643 -0.234878 0.005064 0.011413 -0.001187 0.016495 0.017179 0.017090 0.016875 0.013551 0.014698 0.022867 0.021683 0.021799 0.013093 0.016565 0.024828 0.012366 0.013346 0.025306 -0.089049</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S S P O O O O O C C C C C C 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="30">15.2235 16.0497 14.1999 8.4618 8.4589 8.2749 8.2842 8.2653 6.2299 6.1349 6.1469 6.2540 6.1176 6.1278 0.8621 0.8593 0.8879 0.8889 0.8463 0.8416 0.9016 0.8891 0.8889 0.8660 0.8547 0.8518 0.8636 0.8607 0.8504 0.7581</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">0.7765 -0.0497 0.8001 -0.4618 -0.4589 -0.2749 -0.2842 -0.2653 -0.2299 -0.1349 -0.1469 -0.2540 -0.1176 -0.1278 0.1379 0.1407 0.1121 0.1111 0.1537 0.1584 0.0984 0.1109 0.1111 0.1340 0.1453 0.1482 0.1364 0.1393 0.1496 0.2419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">5.6397 2.4174 5.4723 2.0191 2.0223 2.2130 2.2218 2.3032 3.9136 3.8771 3.8876 3.9615 3.7892 3.8157 1.0150 1.0140 1.0096 1.0099 1.0207 1.0197 1.0010 1.0089 1.0089 0.9879 0.9893 0.9870 0.9835 0.9852 0.9879 1.0220</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">5.6397 2.4174 5.4723 2.0191 2.0223 2.2130 2.2218 2.3032 3.9136 3.8771 3.8876 3.9615 3.7892 3.8157 1.0150 1.0140 1.0096 1.0099 1.0207 1.0197 1.0010 1.0089 1.0089 0.9879 0.9893 0.9870 0.9835 0.9852 0.9879 1.0220</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="29">1.8598 1.8630 0.8562 0.8950 1.3204 0.9358 1.3382 1.3402 1.2880 0.8150 0.8231 0.9607 0.9491 0.9798 0.9797 0.9537 0.9640 0.9642 0.9634 0.9684 0.9785 0.9853 0.9852 0.9707 0.9751 0.9702 0.9693 0.9766 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 3 0 4 0 8 0 9 1 2 1 10 2 5 2 6 2 7 5 12 6 13 7 29 8 10 8 14 8 15 9 11 9 16 9 17 10 18 10 19 11 20 11 21 11 22 12 23 12 24 12 25 13 26 13 27 13 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012448579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1752.094667948266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.16834 10.70913 3.54079 -0.70462 -0.59485 -1.29947 -3.81970 3.85170 0.03200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.77184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.58726</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">263.28</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1752.09466795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24046889</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01651247</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1751.83485405</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01934501</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24046889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25981390</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1751.83485405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1751.83390984</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1751.83390984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06691319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1751.90082303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.19384492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
