<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">1 2 3 3 3 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.29184"
                        y3="0.844549"
                        z3="-1.194623"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.915893"
                        y3="-0.52271"
                        z3="0.246361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.409939"
                        y3="0.308361"
                        z3="1.498108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.202202"
                        y3="-1.076759"
                        z3="-0.484445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.941945"
                        y3="-1.540171"
                        z3="0.653438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.483165"
                        y3="0.799547"
                        z3="0.704848"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.483596"
                        y3="-1.60333"
                        z3="-0.552678"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.937141"
                        y3="0.61764"
                        z3="0.848946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.521482"
                        y3="-0.266204"
                        z3="-0.254383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.105632"
                        y3="1.93404"
                        z3="-0.130373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.399408"
                        y3="2.111145"
                        z3="-0.221528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.943585"
                        y3="-1.674432"
                        z3="-0.254237"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.119748"
                        y3="0.144107"
                        z3="1.814566"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.459003"
                        y3="1.579292"
                        z3="0.86192"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.375527"
                        y3="0.194378"
                        z3="-1.235263"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.599171"
                        y3="-0.340532"
                        z3="-0.112107"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.529833"
                        y3="2.869149"
                        z3="0.256576"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.521381"
                        y3="1.789706"
                        z3="-1.129734"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.850622"
                        y3="2.181389"
                        z3="0.767352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.618417"
                        y3="3.042836"
                        z3="-0.740285"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.426888"
                        y3="-2.320373"
                        z3="-0.983151"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.043646"
                        y3="-2.132964"
                        z3="0.728392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.293262"
                        y3="-1.509779"
                        z3="-1.54589"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.925381"
                        y3="-2.373226"
                        z3="-0.190261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.219443"
                        y3="0.808613"
                        z3="1.364553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.369863"
                        y3="-2.009637"
                        z3="-0.322862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.060008"
                        y3="0.897262"
                        z3="1.617909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.12709"
                        y3="-0.730449"
                        z3="-0.065706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a21" order="S"/>
               </bondArray>
               <formula concise="C5H16N2O3PS">
                  <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.10386099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/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">768</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">AMIFOSTINE_3</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1085.2004905760 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">1.240e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 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">768</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">AMIFOSTINE_3</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.2431941145 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">1.259e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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="1.30405"
                              y3="0.864071"
                              z3="-1.190391"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.946635"
                              y3="-0.50694"
                              z3="0.235836"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.428659"
                              y3="0.318443"
                              z3="1.496229"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.240878"
                              y3="-1.035978"
                              z3="-0.499754"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.985998"
                              y3="-1.541626"
                              z3="0.631146"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.482769"
                              y3="0.798502"
                              z3="0.697583"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.515833"
                              y3="-1.649279"
                              z3="-0.538485"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.938614"
                              y3="0.623865"
                              z3="0.834302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.527565"
                              y3="-0.26128"
                              z3="-0.266681"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.096791"
                              y3="1.940378"
                              z3="-0.124992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.409433"
                              y3="2.115642"
                              z3="-0.204987"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.978998"
                              y3="-1.682085"
                              z3="-0.24821"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.128736"
                              y3="0.156564"
                              z3="1.802048"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.453987"
                              y3="1.589631"
                              z3="0.841818"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.366797"
                              y3="0.187424"
                              z3="-1.251434"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.608168"
                              y3="-0.314261"
                              z3="-0.13282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.521381"
                              y3="2.872734"
                              z3="0.269021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.50697"
                              y3="1.808169"
                              z3="-1.128961"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.855968"
                              y3="2.171261"
                              z3="0.787356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.6334"
                              y3="3.054563"
                              z3="-0.709172"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.47273"
                              y3="-2.32559"
                              z3="-0.973223"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.095752"
                              y3="-2.128677"
                              z3="0.738747"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.317183"
                              y3="-1.573599"
                              z3="-1.531671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.97796"
                              y3="-2.427334"
                              z3="-0.162692"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.234407"
                              y3="0.827278"
                              z3="1.369697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.42061"
                              y3="-1.968629"
                              z3="-0.348217"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.06434"
                              y3="0.887721"
                              z3="1.613936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.141432"
                              y3="-0.779518"
                              z3="-0.060585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.360442"
                              y3="1.058451"
                              z3="-1.200027"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.846012"
                              y3="-0.474729"
                              z3="0.102437"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.229585"
                              y3="0.187013"
                              z3="1.488104"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.190027"
                              y3="-0.958069"
                              z3="-0.573933"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.828639"
                              y3="-1.515244"
                              z3="0.283801"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.441328"
                              y3="0.84879"
                              z3="0.665417"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.4900"
                              y3="-1.791671"
                              z3="-0.407721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.896996"
                              y3="0.647863"
                              z3="0.768171"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.456894"
                              y3="-0.291881"
                              z3="-0.306736"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.059039"
                              y3="2.026358"
                              z3="-0.113884"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.446495"
                              y3="2.225977"
                              z3="-0.156064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.964606"
                              y3="-1.732072"
                              z3="-0.176643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.105223"
                              y3="0.219191"
                              z3="1.752605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.425653"
                              y3="1.608452"
                              z3="0.729725"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.248674"
                              y3="0.092474"
                              z3="-1.312944"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.546151"
                              y3="-0.305926"
                              z3="-0.217923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.507291"
                              y3="2.937755"
                              z3="0.306499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.448249"
                              y3="1.929684"
                              z3="-1.133231"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.879477"
                              y3="2.224344"
                              z3="0.845807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.66995"
                              y3="3.19883"
                              z3="-0.596016"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.461581"
                              y3="-2.403169"
                              z3="-0.878709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.141814"
                              y3="-2.112476"
                              z3="0.832103"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.249154"
                              y3="-1.803238"
                              z3="-1.394755"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.006091"
                              y3="-2.564332"
                              z3="0.046126"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.067463"
                              y3="0.662104"
                              z3="1.498942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.331633"
                              y3="-1.909478"
                              z3="-0.520489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.048651"
                              y3="0.927613"
                              z3="1.595222"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.088294"
                              y3="-0.911164"
                              z3="0.019558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.318518"
                              y3="0.894894"
                              z3="-1.198524"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.935384"
                              y3="-0.509181"
                              z3="0.202414"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.383306"
                              y3="0.283274"
                              z3="1.496509"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.250367"
                              y3="-1.013365"
                              z3="-0.513952"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.971786"
                              y3="-1.559423"
                              z3="0.545975"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.481543"
                              y3="0.794271"
                              z3="0.685658"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.510759"
                              y3="-1.647617"
                              z3="-0.504731"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.93805"
                              y3="0.627478"
                              z3="0.82123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.523373"
                              y3="-0.26484"
                              z3="-0.273396"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.091976"
                              y3="1.942647"
                              z3="-0.12634"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.414327"
                              y3="2.123726"
                              z3="-0.198573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.977355"
                              y3="-1.683944"
                              z3="-0.228577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.131193"
                              y3="0.169247"
                              z3="1.793161"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.452215"
                              y3="1.594242"
                              z3="0.819865"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.34993"
                              y3="0.169921"
                              z3="-1.262552"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.606077"
                              y3="-0.310742"
                              z3="-0.150829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.520413"
                              y3="2.871252"
                              z3="0.273118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.497764"
                              y3="1.818285"
                              z3="-1.133289"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.858011"
                              y3="2.166992"
                              z3="0.795835"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.635417"
                              y3="3.072006"
                              z3="-0.6868"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.462664"
                              y3="-2.339088"
                              z3="-0.949381"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.103396"
                              y3="-2.11718"
                              z3="0.763515"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.302544"
                              y3="-1.591557"
                              z3="-1.497189"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.97252"
                              y3="-2.415558"
                              z3="-0.110399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.196372"
                              y3="0.788498"
                              z3="1.407068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.429328"
                              y3="-1.949387"
                              z3="-0.382685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.065162"
                              y3="0.875518"
                              z3="1.603724"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.141848"
                              y3="-0.768918"
                              z3="-0.045413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.300128"
                              y3="0.865766"
                              z3="-1.177317"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.927054"
                              y3="-0.500798"
                              z3="0.257024"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.464116"
                              y3="0.328802"
                              z3="1.492682"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.188631"
                              y3="-1.087273"
                              z3="-0.492275"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.941202"
                              y3="-1.49549"
                              z3="0.691514"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.486533"
                              y3="0.801276"
                              z3="0.707455"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.49365"
                              y3="-1.624763"
                              z3="-0.568165"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.941377"
                              y3="0.618323"
                              z3="0.84307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.52135"
                              y3="-0.269402"
                              z3="-0.259883"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.106059"
                              y3="1.938078"
                              z3="-0.123905"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.39875"
                              y3="2.120733"
                              z3="-0.204525"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.951447"
                              y3="-1.68121"
                              z3="-0.251571"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.12953"
                              y3="0.150975"
                              z3="1.811134"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.464082"
                              y3="1.579787"
                              z3="0.849635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.367919"
                              y3="0.185425"
                              z3="-1.242698"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.600925"
                              y3="-0.33615"
                              z3="-0.12538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.537174"
                              y3="2.871237"
                              z3="0.260703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.513752"
                              y3="1.793201"
                              z3="-1.126752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.844117"
                              y3="2.187952"
                              z3="0.787394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.616636"
                              y3="3.057234"
                              z3="-0.715682"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.44582"
                              y3="-2.331489"
                              z3="-0.969635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.046044"
                              y3="-2.131535"
                              z3="0.735707"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.314498"
                              y3="-1.55388"
                              z3="-1.565384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.936524"
                              y3="-2.392905"
                              z3="-0.201144"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.290396"
                              y3="0.796571"
                              z3="1.344152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.340073"
                              y3="-2.022254"
                              z3="-0.326063"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.070316"
                              y3="0.899346"
                              z3="1.623946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.120071"
                              y3="-0.74611"
                              z3="-0.108592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.289664"
                              y3="0.853779"
                              z3="-1.193782"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.924028"
                              y3="-0.517217"
                              z3="0.232094"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.413533"
                              y3="0.307008"
                              z3="1.490886"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.215377"
                              y3="-1.057936"
                              z3="-0.500663"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.956902"
                              y3="-1.544823"
                              z3="0.630689"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.488622"
                              y3="0.800833"
                              z3="0.702704"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.48933"
                              y3="-1.61727"
                              z3="-0.534494"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.943954"
                              y3="0.623376"
                              z3="0.83911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.523061"
                              y3="-0.265499"
                              z3="-0.262684"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.103377"
                              y3="1.938717"
                              z3="-0.125181"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.402631"
                              y3="2.109897"
                              z3="-0.210176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.952915"
                              y3="-1.677145"
                              z3="-0.24772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.134304"
                              y3="0.157953"
                              z3="1.807708"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.463726"
                              y3="1.586659"
                              z3="0.843303"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.364699"
                              y3="0.187163"
                              z3="-1.245906"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.603356"
                              y3="-0.331244"
                              z3="-0.132717"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.52621"
                              y3="2.87338"
                              z3="0.265175"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.5155"
                              y3="1.801661"
                              z3="-1.127521"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.852406"
                              y3="2.167857"
                              z3="0.780561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.626533"
                              y3="3.047545"
                              z3="-0.716756"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.433284"
                              y3="-2.325909"
                              z3="-0.976777"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.064702"
                              y3="-2.130507"
                              z3="0.736485"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.289661"
                              y3="-1.537283"
                              z3="-1.527246"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.938856"
                              y3="-2.387838"
                              z3="-0.162041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.228923"
                              y3="0.800251"
                              z3="1.365872"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.386944"
                              y3="-1.991617"
                              z3="-0.347088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.070401"
                              y3="0.893564"
                              z3="1.618769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.126948"
                              y3="-0.743907"
                              z3="-0.057158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.302218"
                              y3="0.878881"
                              z3="-1.19096"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.927965"
                              y3="-0.506673"
                              z3="0.22308"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.419613"
                              y3="0.303698"
                              z3="1.490135"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.217717"
                              y3="-1.04781"
                              z3="-0.512339"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.954114"
                              y3="-1.532508"
                              z3="0.609734"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.485248"
                              y3="0.801865"
                              z3="0.697141"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.49761"
                              y3="-1.638922"
                              z3="-0.521148"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.941191"
                              y3="0.624597"
                              z3="0.828584"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.520786"
                              y3="-0.268015"
                              z3="-0.270333"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.099031"
                              y3="1.945206"
                              z3="-0.123566"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.407242"
                              y3="2.122202"
                              z3="-0.20046"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.962763"
                              y3="-1.684226"
                              z3="-0.242123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.134894"
                              y3="0.163522"
                              z3="1.798829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.459792"
                              y3="1.588846"
                              z3="0.828202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.355913"
                              y3="0.176828"
                              z3="-1.256414"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.602309"
                              y3="-0.325597"
                              z3="-0.144414"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.526448"
                              y3="2.876456"
                              z3="0.270245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.506542"
                              y3="1.813356"
                              z3="-1.128808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.852656"
                              y3="2.172876"
                              z3="0.792781"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.630668"
                              y3="3.065315"
                              z3="-0.697418"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.445055"
                              y3="-2.334514"
                              z3="-0.969063"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.083698"
                              y3="-2.129633"
                              z3="0.745027"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.291524"
                              y3="-1.569346"
                              z3="-1.51336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.955123"
                              y3="-2.410115"
                              z3="-0.138145"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.239801"
                              y3="0.791073"
                              z3="1.371965"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.383229"
                              y3="-1.984192"
                              z3="-0.367417"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.071162"
                              y3="0.892636"
                              z3="1.615328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.132102"
                              y3="-0.764356"
                              z3="-0.049639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.295874"
                              y3="0.865781"
                              z3="-1.193055"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.924512"
                              y3="-0.514297"
                              z3="0.225177"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.407181"
                              y3="0.300476"
                              z3="1.492842"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.219982"
                              y3="-1.048779"
                              z3="-0.505119"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.95518"
                              y3="-1.545215"
                              z3="0.609868"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.486636"
                              y3="0.802852"
                              z3="0.700948"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.492989"
                              y3="-1.627638"
                              z3="-0.529987"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.942394"
                              y3="0.6256"
                              z3="0.833409"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.521902"
                              y3="-0.267548"
                              z3="-0.265067"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.100157"
                              y3="1.942374"
                              z3="-0.124676"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.4063"
                              y3="2.115575"
                              z3="-0.20526"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.956314"
                              y3="-1.68082"
                              z3="-0.242186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.135217"
                              y3="0.164565"
                              z3="1.803788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.461422"
                              y3="1.589534"
                              z3="0.833056"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.363037"
                              y3="0.18002"
                              z3="-1.250809"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.602519"
                              y3="-0.330767"
                              z3="-0.134868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.525011"
                              y3="2.875851"
                              z3="0.266473"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.509818"
                              y3="1.807346"
                              z3="-1.128524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.853766"
                              y3="2.1689"
                              z3="0.78689"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.630993"
                              y3="3.056218"
                              z3="-0.706192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.439377"
                              y3="-2.332486"
                              z3="-0.96725"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069303"
                              y3="-2.128127"
                              z3="0.74496"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.293372"
                              y3="-1.556763"
                              z3="-1.523411"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.944097"
                              y3="-2.396063"
                              z3="-0.15061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.224595"
                              y3="0.792839"
                              z3="1.376595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390126"
                              y3="-1.984112"
                              z3="-0.35925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.071938"
                              y3="0.896904"
                              z3="1.618517"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.128973"
                              y3="-0.750773"
                              z3="-0.060815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.28821"
                              y3="0.858522"
                              z3="-1.187788"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.928056"
                              y3="-0.514049"
                              z3="0.233194"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.440392"
                              y3="0.3079"
                              z3="1.484425"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.205641"
                              y3="-1.067938"
                              z3="-0.513956"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.95585"
                              y3="-1.531984"
                              z3="0.644417"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.494733"
                              y3="0.80248"
                              z3="0.70284"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.485312"
                              y3="-1.615377"
                              z3="-0.525585"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.950625"
                              y3="0.623998"
                              z3="0.831212"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.523872"
                              y3="-0.269406"
                              z3="-0.269842"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.106101"
                              y3="1.941491"
                              z3="-0.122263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.400742"
                              y3="2.111661"
                              z3="-0.201509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.950224"
                              y3="-1.679233"
                              z3="-0.247791"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.145861"
                              y3="0.161781"
                              z3="1.800464"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.471086"
                              y3="1.587088"
                              z3="0.829539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.364579"
                              y3="0.180685"
                              z3="-1.25425"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.604371"
                              y3="-0.338373"
                              z3="-0.142262"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.529867"
                              y3="2.875655"
                              z3="0.26832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.514972"
                              y3="1.806821"
                              z3="-1.126371"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.847275"
                              y3="2.164635"
                              z3="0.791007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.627881"
                              y3="3.051431"
                              z3="-0.702835"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.424705"
                              y3="-2.331366"
                              z3="-0.977923"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.066554"
                              y3="-2.130208"
                              z3="0.737181"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.279409"
                              y3="-1.538458"
                              z3="-1.517275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.93366"
                              y3="-2.381625"
                              z3="-0.1457"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.260401"
                              y3="0.790941"
                              z3="1.349383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.36837"
                              y3="-2.003782"
                              z3="-0.363437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.082319"
                              y3="0.896669"
                              z3="1.621366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.130533"
                              y3="-0.738511"
                              z3="-0.049117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.291672"
                              y3="0.86274"
                              z3="-1.191031"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.925861"
                              y3="-0.514072"
                              z3="0.227955"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.420417"
                              y3="0.3036"
                              z3="1.489108"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.214371"
                              y3="-1.055573"
                              z3="-0.509504"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.955734"
                              y3="-1.540299"
                              z3="0.623181"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.489957"
                              y3="0.803758"
                              z3="0.701916"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.489828"
                              y3="-1.624609"
                              z3="-0.527351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.94582"
                              y3="0.62545"
                              z3="0.831919"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.522255"
                              y3="-0.26842"
                              z3="-0.267467"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.102402"
                              y3="1.943252"
                              z3="-0.123213"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.404308"
                              y3="2.114397"
                              z3="-0.20329"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.954029"
                              y3="-1.680682"
                              z3="-0.244479"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.140172"
                              y3="0.164417"
                              z3="1.801945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.465548"
                              y3="1.588948"
                              z3="0.830264"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.363195"
                              y3="0.179823"
                              z3="-1.252794"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.602831"
                              y3="-0.333821"
                              z3="-0.138407"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.52645"
                              y3="2.877028"
                              z3="0.267987"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.511894"
                              y3="1.808767"
                              z3="-1.12713"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.851448"
                              y3="2.166719"
                              z3="0.789036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.630682"
                              y3="3.054805"
                              z3="-0.703812"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.433704"
                              y3="-2.332178"
                              z3="-0.971834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.069391"
                              y3="-2.129408"
                              z3="0.741674"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.28689"
                              y3="-1.551297"
                              z3="-1.519923"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.940572"
                              y3="-2.392565"
                              z3="-0.147439"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.239025"
                              y3="0.792053"
                              z3="1.365365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.381377"
                              y3="-1.991311"
                              z3="-0.362918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.076729"
                              y3="0.898035"
                              z3="1.620093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.129197"
                              y3="-0.748111"
                              z3="-0.054408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.292264"
                              y3="0.863713"
                              z3="-1.190842"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.925936"
                              y3="-0.513892"
                              z3="0.227505"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.420185"
                              y3="0.302877"
                              z3="1.48933"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.21466"
                              y3="-1.055113"
                              z3="-0.509822"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.955389"
                              y3="-1.540191"
                              z3="0.621533"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.489951"
                              y3="0.803738"
                              z3="0.70155"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.489937"
                              y3="-1.624619"
                              z3="-0.527091"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.945917"
                              y3="0.625637"
                              z3="0.831052"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.522392"
                              y3="-0.268967"
                              z3="-0.267704"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.102107"
                              y3="1.943458"
                              z3="-0.123215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.404686"
                              y3="2.114762"
                              z3="-0.20266"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.953967"
                              y3="-1.681055"
                              z3="-0.243738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.140623"
                              y3="0.165348"
                              z3="1.801382"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.465516"
                              y3="1.589229"
                              z3="0.82859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.363862"
                              y3="0.178629"
                              z3="-1.253436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.602929"
                              y3="-0.33459"
                              z3="-0.13812"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.52633"
                              y3="2.877101"
                              z3="0.268126"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.511344"
                              y3="1.809293"
                              z3="-1.127308"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.851453"
                              y3="2.166312"
                              z3="0.789894"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.631322"
                              y3="3.055573"
                              z3="-0.702331"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.433756"
                              y3="-2.333257"
                              z3="-0.970436"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.068947"
                              y3="-2.128985"
                              z3="0.742859"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.287284"
                              y3="-1.552503"
                              z3="-1.519796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.939949"
                              y3="-2.39155"
                              z3="-0.146136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.239265"
                              y3="0.790784"
                              z3="1.366353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.380873"
                              y3="-1.991225"
                              z3="-0.364595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.077255"
                              y3="0.898149"
                              z3="1.61996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.129934"
                              y3="-0.747208"
                              z3="-0.055462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.291326"
                              y3="0.862966"
                              z3="-1.190685"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.926026"
                              y3="-0.5142"
                              z3="0.227637"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.420806"
                              y3="0.302783"
                              z3="1.489052"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.214582"
                              y3="-1.055346"
                              z3="-0.510084"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.955675"
                              y3="-1.540543"
                              z3="0.622084"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.490486"
                              y3="0.804212"
                              z3="0.701634"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.489376"
                              y3="-1.624201"
                              z3="-0.527022"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.946539"
                              y3="0.625995"
                              z3="0.830484"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.522511"
                              y3="-0.269383"
                              z3="-0.267906"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.102235"
                              y3="1.94395"
                              z3="-0.122961"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.404669"
                              y3="2.114521"
                              z3="-0.202252"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.953358"
                              y3="-1.681201"
                              z3="-0.243584"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.141726"
                              y3="0.16634"
                              z3="1.80101"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.466182"
                              y3="1.589548"
                              z3="0.827104"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.364681"
                              y3="0.17795"
                              z3="-1.253854"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.602955"
                              y3="-0.335671"
                              z3="-0.137837"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.526117"
                              y3="2.87768"
                              z3="0.268505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.511564"
                              y3="1.81005"
                              z3="-1.127043"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.851325"
                              y3="2.165323"
                              z3="0.790394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.631973"
                              y3="3.055427"
                              z3="-0.70141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.432959"
                              y3="-2.333737"
                              z3="-0.970097"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.068169"
                              y3="-2.128946"
                              z3="0.743108"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.286736"
                              y3="-1.552404"
                              z3="-1.519741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.938693"
                              y3="-2.390411"
                              z3="-0.14556"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.240209"
                              y3="0.790084"
                              z3="1.36582"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.380072"
                              y3="-1.991772"
                              z3="-0.366094"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.078304"
                              y3="0.898747"
                              z3="1.620262"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.13004"
                              y3="-0.746314"
                              z3="-0.055524"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.290827"
                              y3="0.86251"
                              z3="-1.190568"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.926136"
                              y3="-0.514335"
                              z3="0.227887"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.42134"
                              y3="0.302925"
                              z3="1.488893"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.214582"
                              y3="-1.05565"
                              z3="-0.509926"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.955852"
                              y3="-1.540593"
                              z3="0.622733"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.490826"
                              y3="0.804419"
                              z3="0.701556"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.489047"
                              y3="-1.623795"
                              z3="-0.527181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.946931"
                              y3="0.626191"
                              z3="0.830172"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.52267"
                              y3="-0.269677"
                              z3="-0.267939"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.10235"
                              y3="1.944226"
                              z3="-0.122851"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.404601"
                              y3="2.114379"
                              z3="-0.202058"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.952958"
                              y3="-1.681291"
                              z3="-0.243504"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.14235"
                              y3="0.166968"
                              z3="1.800846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.466565"
                              y3="1.589731"
                              z3="0.826205"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.365352"
                              y3="0.17751"
                              z3="-1.254022"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.603039"
                              y3="-0.3364"
                              z3="-0.137477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.52602"
                              y3="2.877982"
                              z3="0.268763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.511771"
                              y3="1.810518"
                              z3="-1.126914"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.851173"
                              y3="2.164756"
                              z3="0.790645"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.632264"
                              y3="3.055337"
                              z3="-0.70093"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.432482"
                              y3="-2.334031"
                              z3="-0.969869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.067504"
                              y3="-2.128974"
                              z3="0.743235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.286551"
                              y3="-1.552151"
                              z3="-1.519932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.93779"
                              y3="-2.389498"
                              z3="-0.145485"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.241103"
                              y3="0.78957"
                              z3="1.365505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.379292"
                              y3="-1.992352"
                              z3="-0.366903"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.078816"
                              y3="0.89881"
                              z3="1.620274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.130117"
                              y3="-0.745639"
                              z3="-0.055711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="1.290477"
                              y3="0.862202"
                              z3="-1.19042"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.926239"
                              y3="-0.514377"
                              z3="0.228183"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.42194"
                              y3="0.303222"
                              z3="1.488728"/>
                        <atom elementType="O"
                              id="a4"
                              x3="3.214507"
                              y3="-1.056041"
                              z3="-0.509684"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.955947"
                              y3="-1.540441"
                              z3="0.623513"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.491133"
                              y3="0.804534"
                              z3="0.701446"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.488812"
                              y3="-1.623374"
                              z3="-0.527447"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.947273"
                              y3="0.626318"
                              z3="0.829914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.522844"
                              y3="-0.269963"
                              z3="-0.267961"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.102447"
                              y3="1.944444"
                              z3="-0.122723"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.404534"
                              y3="2.114263"
                              z3="-0.201855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.952621"
                              y3="-1.681384"
                              z3="-0.243404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.142849"
                              y3="0.167458"
                              z3="1.800722"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.466902"
                              y3="1.589853"
                              z3="0.825477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.365857"
                              y3="0.177091"
                              z3="-1.254154"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.603164"
                              y3="-0.337025"
                              z3="-0.137266"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.525932"
                              y3="2.878208"
                              z3="0.269069"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.511922"
                              y3="1.810964"
                              z3="-1.126794"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.851066"
                              y3="2.164345"
                              z3="0.790882"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.632456"
                              y3="3.055239"
                              z3="-0.700567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.432101"
                              y3="-2.334384"
                              z3="-0.969562"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.066789"
                              y3="-2.128966"
                              z3="0.743422"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.286564"
                              y3="-1.551964"
                              z3="-1.52026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.937025"
                              y3="-2.388611"
                              z3="-0.145547"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.242092"
                              y3="0.789168"
                              z3="1.365166"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.378386"
                              y3="-1.993009"
                              z3="-0.36749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.079169"
                              y3="0.898622"
                              z3="1.620214"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.130207"
                              y3="-0.744945"
                              z3="-0.056161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a25" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" 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 a21" order="S"/>
                     </bondArray>
                     <formula concise="C5H16N2O3PS">
                        <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">199.10386099999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913493303347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913352149357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.909575395646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913431476533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913380507262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913523713414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913521799043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913528657789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913531501845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534385494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534455825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534564372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534612101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534702442</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">0.421241 0.023552 0.189380 0.180831 -0.263711 0.281392 0.581287 -0.055518 -0.025225 -0.110452 -0.240487 0.011559 0.027823 0.022633 0.024224 0.041549 0.023929 0.020629 0.004087 0.020017 0.027589 0.033003 0.033270 0.030176 -0.113830 -0.109889 -0.040510 -0.038550</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">16.1353 14.2043 8.3045 8.3176 8.5649 7.2586 6.9692 6.0877 6.1578 6.0915 6.1264 6.0857 0.8868 0.8911 0.9110 0.8893 0.8883 0.8961 0.8905 0.8556 0.8628 0.8745 0.8210 0.7926 0.7750 0.7704 0.8590 0.8323</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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="28">-0.1353 0.7957 -0.3045 -0.3176 -0.5649 -0.2586 0.0308 -0.0877 -0.1578 -0.0915 -0.1264 -0.0857 0.1132 0.1089 0.0890 0.1107 0.1117 0.1039 0.1095 0.1444 0.1372 0.1255 0.1790 0.2074 0.2250 0.2296 0.1410 0.1677</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.2761 5.5679 2.2177 2.2308 2.0295 3.0445 3.5905 3.8987 3.8725 3.9171 3.9005 3.8504 1.0039 1.0060 1.0151 1.0216 1.0042 0.9919 1.0324 1.0059 1.0046 1.0014 1.0052 1.0054 1.0274 1.0306 1.0171 1.1392</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.2761 5.5679 2.2177 2.2308 2.0295 3.0445 3.5905 3.8987 3.8725 3.9171 3.9005 3.8504 1.0039 1.0060 1.0151 1.0216 1.0042 0.9919 1.0324 1.0059 1.0046 1.0014 1.0052 1.0054 1.0274 1.0306 1.0171 1.1392</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="28">1.1280 0.9436 1.1932 1.2274 1.9013 0.9688 0.9650 0.9395 0.9248 0.9751 0.2372 0.8643 0.9562 0.9344 0.8389 0.9180 0.9984 1.0070 0.9414 1.0103 0.9983 0.9468 0.9719 0.9946 0.9867 0.9832 1.0001 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 10 1 2 1 3 1 4 2 24 3 25 5 7 5 9 5 26 5 27 6 11 6 22 6 23 6 27 7 8 7 12 7 13 8 11 8 14 8 15 9 10 9 16 9 17 10 18 10 19 11 20 11 21</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">-0.135255 0.795710 -0.304539 -0.317640 -0.564876 -0.258645 0.030783 -0.087733 -0.157770 -0.091535 -0.126421 -0.085664 0.113212 0.108857 0.088987 0.110693 0.111715 0.103900 0.109543 0.144425 0.137207 0.125464 0.178987 0.207351 0.224964 0.229581 0.140952 0.167748</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="618"
                            units="nonsi:electronvolt">-2424.1618 -2106.3032 -527.9341 -527.9065 -525.8766 -398.8019 -396.4577 -285.1115 -284.3525 -284.3017 -284.2902 -283.7702 -222.7100 -187.5844 -167.0196 -166.9286 -166.7956 -137.3443 -137.3127 -137.2589 -36.4449 -35.0825 -33.9714 -33.1489 -32.1766 -28.9538 -28.2660 -26.4232 -25.3991 -24.0651 -23.3198 -22.8729 -22.3766 -22.1341 -22.0254 -20.3734 -19.9504 -19.5195 -19.2620 -18.9250 -18.7750 -18.4671 -18.2204 -17.7068 -17.2632 -16.9964 -16.8661 -16.7640 -16.2933 -16.0713 -15.7656 -15.6998 -15.2129 -14.7576 -14.2624 -13.2103 -12.9235 -1.2489 -1.0510 -0.6021 -0.1910 -0.0473 0.1399 0.4501 0.5292 0.7857 1.0138 1.0871 1.2628 1.4341 1.5587 1.6247 1.9557 2.3035 2.3880 2.5508 2.8254 3.0269 3.1719 3.4027 3.4671 4.0037 4.1886 4.2521 4.5707 4.7893 4.9800 5.1609 5.3747 5.6470 5.9286 6.1212 6.2842 6.3441 6.8753 6.9847 7.1468 7.2634 7.6758 8.0451 8.2447 8.3911 8.6751 8.8975 8.9164 9.2642 9.3826 9.5218 9.5779 9.7651 9.8878 10.1981 10.2823 10.4172 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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        x3="-3.365902"
                        y3="0.177132"
                        z3="-1.253956"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.603178"
                        y3="-0.336922"
                        z3="-0.137005"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.525892"
                        y3="2.878127"
                        z3="0.269027"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.511887"
                        y3="1.810918"
                        z3="-1.126871"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.851159"
                        y3="2.164595"
                        z3="0.79068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.632365"
                        y3="3.055273"
                        z3="-0.700882"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.432344"
                        y3="-2.334377"
                        z3="-0.969404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.066633"
                        y3="-2.128987"
                        z3="0.743499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.286939"
                        y3="-1.552009"
                        z3="-1.520592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.937124"
                        y3="-2.388677"
                        z3="-0.145959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.241609"
                        y3="0.789181"
                        z3="1.365695"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.378488"
                        y3="-1.992897"
                        z3="-0.367187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.078779"
                        y3="0.898355"
                        z3="1.620013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.130201"
                        y3="-0.745015"
                        z3="-0.056505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a21" order="S"/>
               </bondArray>
               <formula concise="C5H16N2O3PS">
                  <atomArray count="5 16 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.10386099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H16N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7-9H,1-5H2,6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,12,8,10,11,7,6,3,4,5,2,1/E:(8,9)/CRV:6.4,10.1,11.4/rA:28SP4OOO1NN4CCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s7;s7;s3;s4;s6;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.90011827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1085.20049058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2360.10060884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3894.29420840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1534.19359956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2546.12679119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1271.22667292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00288969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999987426552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999987426552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999974853104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.422609194988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="618">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="618">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="618"
                            units="nonsi:electronvolt">-2424.1398 -2106.2910 -527.9199 -527.8973 -525.8652 -398.8214 -396.4459 -285.1224 -284.3307 -284.2884 -284.2876 -283.7734 -222.6925 -187.5726 -167.0016 -166.9105 -166.7785 -137.3331 -137.3003 -137.2472 -36.4308 -35.0648 -33.9792 -33.1376 -32.1574 -28.9535 -28.2731 -26.4183 -25.3976 -24.0480 -23.3096 -22.8611 -22.3787 -22.1212 -22.0197 -20.3675 -19.9452 -19.5142 -19.2601 -18.9274 -18.7718 -18.4466 -18.1994 -17.6921 -17.2630 -16.9900 -16.8668 -16.7484 -16.2811 -16.0573 -15.7559 -15.6915 -15.2026 -14.7551 -14.2556 -13.2023 -12.9026 -1.2322 -1.0498 -0.5814 -0.1956 -0.0351 0.1536 0.4613 0.5326 0.7859 1.0188 1.0866 1.2626 1.4378 1.5549 1.6375 1.9716 2.2923 2.3909 2.5471 2.8190 3.0290 3.1600 3.4130 3.4812 4.0094 4.1993 4.2485 4.5772 4.8013 4.9697 5.1668 5.3770 5.6480 5.9287 6.1333 6.2576 6.3402 6.8754 6.9971 7.1662 7.2672 7.6850 8.0551 8.2330 8.4124 8.6933 8.8920 8.9056 9.2772 9.3882 9.5119 9.5844 9.7565 9.8881 10.1962 10.2839 10.4222 10.5641 10.5947 10.8778 10.9440 11.0890 11.2936 11.3612 11.5645 11.7996 11.9008 12.0392 12.1330 12.2247 12.4446 12.5823 12.7888 12.9286 13.0503 13.2423 13.5944 13.9716 14.4818 14.5642 15.1182 15.1854 15.5003 15.5866 16.0463 16.1853 16.5439 16.6540 16.7521 17.0944 17.3888 17.6428 17.9781 18.3578 18.9581 19.0695 19.4398 19.8067 20.2325 20.6003 20.6116 20.9294 21.1778 21.3945 21.6349 21.6669 21.9416 22.3216 23.0668 23.2976 23.4936 23.6367 23.8712 24.2424 24.3877 24.9983 25.1801 25.2906 25.6334 25.7678 26.2429 26.5626 26.8953 27.1525 27.4214 27.6599 27.7402 27.8481 28.0782 28.3470 28.5590 29.0457 29.4178 29.7427 29.9392 30.1249 30.2727 30.4088 30.4507 30.8513 31.0659 31.4268 31.6972 32.0816 32.1377 32.3283 32.6503 33.0033 33.3555 33.4181 33.7175 34.0696 34.3230 34.6033 34.8365 35.4039 35.4540 35.5545 35.9518 36.1618 36.4916 36.6294 36.8943 37.0769 37.6082 37.7104 37.7751 38.0045 38.1994 38.4409 38.5732 38.9309 39.2234 39.4593 39.6496 39.8684 40.0176 40.2162 40.6738 40.8586 41.1526 41.4282 41.7332 41.8074 42.2517 42.4175 43.0646 43.1287 43.6559 43.8230 44.0536 44.5191 44.5665 44.9047 45.0082 45.1172 45.9668 45.9966 46.0829 46.4814 47.0108 47.3446 47.5381 48.1570 48.3186 48.5351 48.9356 49.2427 49.6611 50.5835 50.9174 51.0921 51.5235 51.8460 52.2399 52.6247 52.9817 53.3525 53.7447 54.2909 54.5655 54.7521 56.0264 56.3551 56.6048 56.8137 57.2113 57.4443 57.8603 57.9058 58.1844 58.6847 58.8154 59.5471 59.7174 60.5100 61.3188 61.5818 61.8765 62.5798 63.1465 63.4287 63.5341 64.3487 64.7890 65.0986 65.5138 66.1116 66.6071 67.5588 67.8680 68.2166 68.3315 68.6424 69.2336 69.3565 70.1327 70.3270 70.5730 70.9113 71.4806 71.6683 71.9644 72.4437 72.8264 73.0195 73.5285 74.0123 74.1888 74.4762 75.1900 75.5603 75.8667 76.0719 77.0822 77.2336 78.0197 78.2443 78.4854 78.8010 79.1020 79.4178 80.0461 80.2388 80.7921 80.9934 81.1156 81.3831 81.6050 81.9264 82.2218 82.4503 82.6360 82.8844 82.9596 83.3308 83.5927 83.6315 84.0332 84.3227 84.7330 84.9925 85.2830 85.6421 85.9129 86.0179 86.5882 86.6738 86.9087 87.2948 87.5447 88.0731 88.1199 88.4736 88.5786 88.7728 89.1596 89.4432 89.6236 89.8637 90.0479 90.1382 90.7043 90.8602 91.2853 91.6694 91.8967 92.3718 92.6071 92.9775 93.0692 93.7353 93.9645 94.4476 94.9225 95.1926 95.5544 95.7846 96.2695 96.5979 96.8670 97.5626 97.8772 98.0653 98.1879 98.5572 98.6475 98.9998 99.1766 99.2699 99.6548 100.1231 100.7362 101.0991 101.3508 101.8843 102.1820 102.6035 102.6832 103.2215 103.8102 104.1283 104.7537 104.9415 105.1700 105.3277 105.3614 105.8696 106.0318 106.5495 106.9379 107.1644 107.3771 107.5118 107.8390 107.9543 108.1607 108.4737 108.6381 108.9581 109.0144 109.2058 110.0341 110.2653 110.3730 110.6548 110.8779 111.2152 111.8232 111.9109 112.0805 112.3915 112.7979 112.9373 113.1452 113.6095 114.3377 114.3725 114.8029 114.9874 115.1902 115.6502 115.7046 115.7858 116.3461 116.5790 116.9523 117.2062 117.3961 117.8236 118.3326 118.8565 119.0454 119.2772 119.8054 120.3721 120.5462 120.9931 121.4724 121.9018 122.9879 124.0275 124.6984 125.2666 125.8078 126.0700 126.3003 127.3806 127.6986 128.0384 128.8415 129.2267 130.2261 130.5598 130.9673 131.3207 131.4751 131.9814 132.1592 132.9596 133.3152 133.6438 133.7266 134.1100 134.6590 135.4507 135.9839 136.5642 136.7317 137.3709 137.9168 138.1165 138.5223 138.7118 138.9554 139.5921 139.8637 140.4193 140.5049 141.0343 141.2712 141.4423 141.9925 142.3283 142.4333 143.1477 143.8939 144.1726 144.3456 144.5092 144.7952 145.3582 145.4252 145.8589 146.3238 146.4307 146.6938 147.1784 147.4356 147.8843 147.9927 148.4354 148.7604 149.0206 149.2663 149.6508 150.3141 150.6738 151.2279 152.1409 152.2692 152.8308 153.2815 153.8423 154.1363 155.0932 155.3064 156.7390 157.7755 157.9990 158.1888 160.1347 160.5083 162.6220 163.5793 163.8290 164.3715 165.8997 166.7168 168.7890 169.4340 171.1366 172.4497 172.9755 174.0018 174.6227 174.8030 176.8277 176.9655 177.5562 177.8832 178.1048 178.5500 178.6982 179.5305 180.8906 181.0129 182.1672 182.9560 184.3188 184.5497 185.0776 186.0446 186.4885 186.5292 187.1945 189.4441 191.2017 192.1745 196.0910 198.0429 198.2513 199.7495 210.2243 228.7698 234.3760 244.1889 251.7569 257.0158 456.6040 527.6567 629.8822 633.2012 635.0149 636.2693 637.5830 894.9798 895.9759 1187.9295 1191.9272 1192.6531</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">-0.133019 0.797080 -0.306110 -0.318992 -0.567112 -0.262282 0.032822 -0.087969 -0.155527 -0.090497 -0.125562 -0.086757 0.112798 0.108629 0.088786 0.110312 0.111169 0.104195 0.109263 0.143926 0.137197 0.125423 0.179621 0.207471 0.225655 0.229866 0.140825 0.168787</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">0.426303 0.022282 0.188503 0.180148 -0.265237 0.278570 0.581645 -0.056655 -0.025877 -0.110595 -0.243283 0.011157 0.027808 0.022965 0.024767 0.041855 0.023716 0.021049 0.004362 0.020159 0.027986 0.033088 0.034378 0.031097 -0.113259 -0.109685 -0.040871 -0.036375</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">S P O O O N N 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="28">16.1330 14.2029 8.3061 8.3190 8.5671 7.2623 6.9672 6.0880 6.1555 6.0905 6.1256 6.0868 0.8872 0.8914 0.9112 0.8897 0.8888 0.8958 0.8907 0.8561 0.8628 0.8746 0.8204 0.7925 0.7743 0.7701 0.8592 0.8312</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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="28">-0.1330 0.7971 -0.3061 -0.3190 -0.5671 -0.2623 0.0328 -0.0880 -0.1555 -0.0905 -0.1256 -0.0868 0.1128 0.1086 0.0888 0.1103 0.1112 0.1042 0.1093 0.1439 0.1372 0.1254 0.1796 0.2075 0.2257 0.2299 0.1408 0.1688</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.2796 5.5696 2.2161 2.2291 2.0283 3.0406 3.5934 3.8985 3.8714 3.9184 3.9006 3.8512 1.0038 1.0059 1.0152 1.0214 1.0041 0.9917 1.0329 1.0058 1.0045 1.0012 1.0047 1.0044 1.0271 1.0303 1.0172 1.1376</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.2796 5.5696 2.2161 2.2291 2.0283 3.0406 3.5934 3.8985 3.8714 3.9184 3.9006 3.8512 1.0038 1.0059 1.0152 1.0214 1.0041 0.9917 1.0329 1.0058 1.0045 1.0012 1.0047 1.0044 1.0271 1.0303 1.0172 1.1376</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="28">1.1323 0.9440 1.1926 1.2258 1.9006 0.9684 0.9648 0.9382 0.9256 0.9756 0.2329 0.8643 0.9563 0.9347 0.8413 0.9188 0.9985 1.0065 0.9419 1.0095 0.9982 0.9465 0.9726 0.9938 0.9864 0.9831 0.9999 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 10 1 2 1 3 1 4 2 24 3 25 5 7 5 9 5 26 5 27 6 11 6 22 6 23 6 27 7 8 7 12 7 13 8 11 8 14 8 15 9 10 9 16 9 17 10 18 10 19 11 20 11 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013316944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.913534613923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.34300 20.41829 -1.92471 2.42261 -2.85757 -0.43496 1.05006 -1.28025 -0.23020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04962</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">215.23</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1274.91353461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24145324</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01191764</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">-1274.65733118</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01475018</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24145324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25620343</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1274.65733118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.65638698</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.65638698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05600345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1274.71239042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20114419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
