<?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="1.42749"
                        y3="0.928359"
                        z3="-1.071276"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.797102"
                        y3="-0.611656"
                        z3="0.260196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.721023"
                        y3="0.049554"
                        z3="1.361775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.68468"
                        y3="-1.588624"
                        z3="-0.60112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.63376"
                        y3="-1.318697"
                        z3="0.819062"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.456493"
                        y3="0.926134"
                        z3="0.274459"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.572778"
                        y3="-1.520897"
                        z3="-0.806051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.912342"
                        y3="0.85903"
                        z3="0.394292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.331651"
                        y3="-0.583801"
                        z3="0.672228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.895156"
                        y3="2.209725"
                        z3="-0.107233"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.622655"
                        y3="2.189969"
                        z3="-0.015688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.02811"
                        y3="-1.542687"
                        z3="-0.472212"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.296835"
                        y3="1.516017"
                        z3="1.18126"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.347999"
                        y3="1.202662"
                        z3="-0.547747"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.404881"
                        y3="-0.62189"
                        z3="0.855797"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.849645"
                        y3="-0.93631"
                        z3="1.588232"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.254856"
                        y3="3.026817"
                        z3="0.531127"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.208794"
                        y3="2.437181"
                        z3="-1.12794"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.96019"
                        y3="2.050169"
                        z3="1.010807"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.026781"
                        y3="3.141155"
                        z3="-0.355728"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.562264"
                        y3="-1.242845"
                        z3="-1.372989"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.31418"
                        y3="-2.562915"
                        z3="-0.22755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.26706"
                        y3="-0.509949"
                        z3="-0.748209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.366945"
                        y3="-1.939664"
                        z3="-1.706648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.69424"
                        y3="-0.40184"
                        z3="2.21092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.556631"
                        y3="-1.268681"
                        z3="-0.847155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.036153"
                        y3="0.613542"
                        z3="1.142897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.967794"
                        y3="-1.950295"
                        z3="-0.094529"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a22" 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_4</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">1087.8982899042 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">1.572e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.591 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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_4</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">1088.3215035407 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">1.573e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.056 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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="1.44745"
                              y3="0.952964"
                              z3="-1.10024"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.770382"
                              y3="-0.615251"
                              z3="0.20675"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.565063"
                              y3="0.045072"
                              z3="1.405665"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.771983"
                              y3="-1.52221"
                              z3="-0.605005"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.595418"
                              y3="-1.389261"
                              z3="0.638008"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.42865"
                              y3="0.927761"
                              z3="0.271964"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.590374"
                              y3="-1.557647"
                              z3="-0.809294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.883719"
                              y3="0.861635"
                              z3="0.407292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.308236"
                              y3="-0.578461"
                              z3="0.696458"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.873872"
                              y3="2.21437"
                              z3="-0.112832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.644776"
                              y3="2.20149"
                              z3="-0.032841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.039689"
                              y3="-1.547765"
                              z3="-0.449197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.257124"
                              y3="1.522747"
                              z3="1.196731"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.330069"
                              y3="1.205083"
                              z3="-0.530519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.378613"
                              y3="-0.605426"
                              z3="0.90095"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.813632"
                              y3="-0.932321"
                              z3="1.605946"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.231823"
                              y3="3.029355"
                              z3="0.529813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.196466"
                              y3="2.44298"
                              z3="-1.131062"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.991367"
                              y3="2.056905"
                              z3="0.990473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.042388"
                              y3="3.156949"
                              z3="-0.369854"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.58452"
                              y3="-1.243032"
                              z3="-1.342625"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.340906"
                              y3="-2.561948"
                              z3="-0.194832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.261706"
                              y3="-0.554311"
                              z3="-0.759394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.409866"
                              y3="-1.982153"
                              z3="-1.712623"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.485587"
                              y3="-0.436469"
                              z3="2.235185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.6473"
                              y3="-1.157647"
                              z3="-0.762077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.999882"
                              y3="0.615633"
                              z3="1.136678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.98195"
                              y3="-1.999478"
                              z3="-0.10854"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.463883"
                              y3="0.929079"
                              z3="-1.108692"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.851265"
                              y3="-0.610591"
                              z3="0.20918"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.540698"
                              y3="0.105937"
                              z3="1.440485"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.952385"
                              y3="-1.4365"
                              z3="-0.559504"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.722391"
                              y3="-1.472661"
                              z3="0.593341"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.420785"
                              y3="0.90828"
                              z3="0.266374"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.684895"
                              y3="-1.587815"
                              z3="-0.859313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.876165"
                              y3="0.864173"
                              z3="0.416574"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.325829"
                              y3="-0.568059"
                              z3="0.710874"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.854838"
                              y3="2.191578"
                              z3="-0.118025"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.664299"
                              y3="2.170874"
                              z3="-0.039589"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.118861"
                              y3="-1.542961"
                              z3="-0.444171"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.227539"
                              y3="1.530762"
                              z3="1.212547"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.329576"
                              y3="1.219469"
                              z3="-0.514617"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.391055"
                              y3="-0.569793"
                              z3="0.946962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.815411"
                              y3="-0.936863"
                              z3="1.606856"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.206437"
                              y3="3.008691"
                              z3="0.526527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.177641"
                              y3="2.425142"
                              z3="-1.13602"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.013115"
                              y3="2.021837"
                              z3="0.983134"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.065527"
                              y3="3.126764"
                              z3="-0.373333"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.689801"
                              y3="-1.226761"
                              z3="-1.318333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.435132"
                              y3="-2.550838"
                              z3="-0.178475"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.331417"
                              y3="-0.594459"
                              z3="-0.825758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.549322"
                              y3="-2.016792"
                              z3="-1.768343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.456068"
                              y3="-0.38074"
                              z3="2.267022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.803571"
                              y3="-1.005606"
                              z3="-0.679849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.989863"
                              y3="0.589767"
                              z3="1.127974"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.058019"
                              y3="-2.04235"
                              z3="-0.182852"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.364534"
                              y3="0.815586"
                              z3="-1.076986"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.804285"
                              y3="-0.656535"
                              z3="0.308109"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.720735"
                              y3="0.07841"
                              z3="1.368422"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.711244"
                              y3="-1.641024"
                              z3="-0.523197"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.679311"
                              y3="-1.378346"
                              z3="0.922403"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.483986"
                              y3="0.903787"
                              z3="0.280639"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.568365"
                              y3="-1.383495"
                              z3="-0.856484"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.936256"
                              y3="0.844175"
                              z3="0.427866"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.320788"
                              y3="-0.60471"
                              z3="0.697022"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.914759"
                              y3="2.173914"
                              z3="-0.129787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.603205"
                              y3="2.129554"
                              z3="-0.057782"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.00897"
                              y3="-1.514821"
                              z3="-0.479851"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.311964"
                              y3="1.493238"
                              z3="1.226179"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.390557"
                              y3="1.18874"
                              z3="-0.505054"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.38698"
                              y3="-0.679687"
                              z3="0.909601"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.800936"
                              y3="-0.961111"
                              z3="1.590734"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.256228"
                              y3="3.01006"
                              z3="0.494334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.23756"
                              y3="2.382464"
                              z3="-1.151674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.95526"
                              y3="2.01789"
                              z3="0.966802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.018755"
                              y3="3.061547"
                              z3="-0.435807"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.5877"
                              y3="-1.221487"
                              z3="-1.355013"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.228001"
                              y3="-2.556636"
                              z3="-0.257236"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.329424"
                              y3="-0.36139"
                              z3="-0.781593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.364388"
                              y3="-1.758888"
                              z3="-1.776474"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.71227"
                              y3="-0.340127"
                              z3="2.233841"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.565541"
                              y3="-1.301079"
                              z3="-0.801411"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.051777"
                              y3="0.596661"
                              z3="1.144565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.905885"
                              y3="-1.787126"
                              z3="-0.18119"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.415159"
                              y3="0.941685"
                              z3="-1.059133"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.763191"
                              y3="-0.595377"
                              z3="0.277906"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.71376"
                              y3="0.053377"
                              z3="1.36515"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.61742"
                              y3="-1.602471"
                              z3="-0.581627"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.591641"
                              y3="-1.268358"
                              z3="0.859949"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.441274"
                              y3="0.940926"
                              z3="0.28186"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.566827"
                              y3="-1.549697"
                              z3="-0.838105"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.895198"
                              y3="0.853221"
                              z3="0.402511"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.296361"
                              y3="-0.595882"
                              z3="0.678485"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.894039"
                              y3="2.230455"
                              z3="-0.104035"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.623531"
                              y3="2.216435"
                              z3="-0.01718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.017038"
                              y3="-1.550302"
                              z3="-0.477357"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.288475"
                              y3="1.50475"
                              z3="1.19023"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.337081"
                              y3="1.194192"
                              z3="-0.538032"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.365607"
                              y3="-0.640916"
                              z3="0.884971"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.79662"
                              y3="-0.951657"
                              z3="1.584127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.260055"
                              y3="3.048803"
                              z3="0.529675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.210238"
                              y3="2.449378"
                              z3="-1.126175"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.966864"
                              y3="2.086447"
                              z3="1.008386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.026182"
                              y3="3.164462"
                              z3="-0.368855"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.563757"
                              y3="-1.240393"
                              z3="-1.367586"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.312024"
                              y3="-2.569113"
                              z3="-0.235592"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.236512"
                              y3="-0.551928"
                              z3="-0.773044"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.38606"
                              y3="-1.958011"
                              z3="-1.748978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.680276"
                              y3="-0.391133"
                              z3="2.21748"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.490568"
                              y3="-1.3020"
                              z3="-0.847066"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.017707"
                              y3="0.635245"
                              z3="1.150867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.953104"
                              y3="-2.002576"
                              z3="-0.147856"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.428335"
                              y3="0.95428"
                              z3="-1.093756"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.852171"
                              y3="-0.620572"
                              z3="0.174279"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.693902"
                              y3="0.043672"
                              z3="1.339668"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.830314"
                              y3="-1.494378"
                              z3="-0.699813"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.719023"
                              y3="-1.427932"
                              z3="0.653479"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.476232"
                              y3="0.927836"
                              z3="0.271068"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.578103"
                              y3="-1.57704"
                              z3="-0.690581"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.935365"
                              y3="0.882658"
                              z3="0.356201"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.388703"
                              y3="-0.547141"
                              z3="0.64994"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.892138"
                              y3="2.208698"
                              z3="-0.088736"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.62612"
                              y3="2.171586"
                              z3="0.009636"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.051684"
                              y3="-1.541597"
                              z3="-0.452568"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.333195"
                              y3="1.560066"
                              z3="1.119456"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.33977"
                              y3="1.217674"
                              z3="-0.603451"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.469766"
                              y3="-0.563661"
                              z3="0.789033"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.953816"
                              y3="-0.885083"
                              z3="1.594933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.247678"
                              y3="3.020333"
                              z3="0.55914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.195272"
                              y3="2.457858"
                              z3="-1.108178"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.960572"
                              y3="1.992198"
                              z3="1.031377"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.038137"
                              y3="3.132487"
                              z3="-0.292512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.519565"
                              y3="-1.248027"
                              z3="-1.391956"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.385199"
                              y3="-2.546774"
                              z3="-0.203527"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.236574"
                              y3="-0.580955"
                              z3="-0.625803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.32886"
                              y3="-2.016053"
                              z3="-1.570619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.670826"
                              y3="-0.451635"
                              z3="2.164797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.684887"
                              y3="-1.104282"
                              z3="-0.903087"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.08013"
                              y3="0.605746"
                              z3="1.147263"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.041621"
                              y3="-2.0204"
                              z3="0.065293"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.463121"
                              y3="0.961334"
                              z3="-1.069506"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.834643"
                              y3="-0.602268"
                              z3="0.225466"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.706952"
                              y3="0.051566"
                              z3="1.373599"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.772613"
                              y3="-1.529962"
                              z3="-0.637524"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.674393"
                              y3="-1.355057"
                              z3="0.727577"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.451664"
                              y3="0.91678"
                              z3="0.279219"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.606317"
                              y3="-1.546097"
                              z3="-0.791855"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.910783"
                              y3="0.861956"
                              z3="0.376817"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.351965"
                              y3="-0.570605"
                              z3="0.674351"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.883369"
                              y3="2.198527"
                              z3="-0.103341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.63483"
                              y3="2.186394"
                              z3="0.001599"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.059155"
                              y3="-1.556135"
                              z3="-0.449821"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.301051"
                              y3="1.535646"
                              z3="1.147788"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.330908"
                              y3="1.196694"
                              z3="-0.576656"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.427102"
                              y3="-0.591877"
                              z3="0.85579"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.879289"
                              y3="-0.913765"
                              z3="1.599996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.251598"
                              y3="3.016642"
                              z3="0.529552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.187819"
                              y3="2.425324"
                              z3="-1.128007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.966589"
                              y3="2.032442"
                              z3="1.029004"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.034404"
                              y3="3.147605"
                              z3="-0.317067"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.59683"
                              y3="-1.277175"
                              z3="-1.356304"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.347645"
                              y3="-2.570495"
                              z3="-0.179999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.300141"
                              y3="-0.535763"
                              z3="-0.770892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.405489"
                              y3="-1.989331"
                              z3="-1.681864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.661211"
                              y3="-0.423465"
                              z3="2.209791"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.640667"
                              y3="-1.177329"
                              z3="-0.853223"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.048759"
                              y3="0.615395"
                              z3="1.160323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.998921"
                              y3="-1.95742"
                              z3="-0.073836"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.391561"
                              y3="0.893228"
                              z3="-1.093712"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.73378"
                              y3="-0.617503"
                              z3="0.272346"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.594524"
                              y3="0.080971"
                              z3="1.403064"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.677924"
                              y3="-1.589919"
                              z3="-0.531934"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.563575"
                              y3="-1.33891"
                              z3="0.796303"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.429102"
                              y3="0.927952"
                              z3="0.285164"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.574113"
                              y3="-1.505942"
                              z3="-0.875595"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.879375"
                              y3="0.844782"
                              z3="0.441728"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.26834"
                              y3="-0.607083"
                              z3="0.709871"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.887881"
                              y3="2.21293"
                              z3="-0.121249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.629661"
                              y3="2.192013"
                              z3="-0.06218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.01377"
                              y3="-1.534824"
                              z3="-0.472258"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.251972"
                              y3="1.488252"
                              z3="1.246143"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.345085"
                              y3="1.194355"
                              z3="-0.484011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.330945"
                              y3="-0.661951"
                              z3="0.945755"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.740106"
                              y3="-0.974299"
                              z3="1.594822"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.238533"
                              y3="3.03868"
                              z3="0.511836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.222863"
                              y3="2.422743"
                              z3="-1.139165"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.989764"
                              y3="2.075328"
                              z3="0.959521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.03222"
                              y3="3.132129"
                              z3="-0.434875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.588772"
                              y3="-1.212024"
                              z3="-1.339764"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.291157"
                              y3="-2.561831"
                              z3="-0.244609"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.252762"
                              y3="-0.506719"
                              z3="-0.795174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.415647"
                              y3="-1.886455"
                              z3="-1.802503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.537219"
                              y3="-0.358922"
                              z3="2.256475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.550596"
                              y3="-1.252563"
                              z3="-0.750409"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-0.985834"
                              y3="0.626504"
                              z3="1.145837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.933951"
                              y3="-1.97136"
                              z3="-0.220449"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.42402"
                              y3="0.932341"
                              z3="-1.072866"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.805576"
                              y3="-0.607461"
                              z3="0.249138"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.712833"
                              y3="0.061377"
                              z3="1.361092"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.71139"
                              y3="-1.568604"
                              z3="-0.611199"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.650055"
                              y3="-1.333217"
                              z3="0.799488"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.456543"
                              y3="0.926845"
                              z3="0.279108"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.579121"
                              y3="-1.536642"
                              z3="-0.800702"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.912967"
                              y3="0.860516"
                              z3="0.3922"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.334279"
                              y3="-0.581079"
                              z3="0.674036"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.893838"
                              y3="2.210364"
                              z3="-0.10371"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.624146"
                              y3="2.187324"
                              z3="-0.014105"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.035354"
                              y3="-1.545413"
                              z3="-0.467389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.301851"
                              y3="1.521145"
                              z3="1.174735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.344892"
                              y3="1.202355"
                              z3="-0.552989"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.407702"
                              y3="-0.617154"
                              z3="0.860719"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.852916"
                              y3="-0.932058"
                              z3="1.591749"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.253174"
                              y3="3.029384"
                              z3="0.533154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.207192"
                              y3="2.437171"
                              z3="-1.125256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.964743"
                              y3="2.043835"
                              z3="1.011284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.029404"
                              y3="3.139996"
                              z3="-0.350354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.567235"
                              y3="-1.246278"
                              z3="-1.370461"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.329031"
                              y3="-2.563685"
                              z3="-0.220616"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.26004"
                              y3="-0.533962"
                              z3="-0.741082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.37681"
                              y3="-1.952098"
                              z3="-1.703844"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.682316"
                              y3="-0.394752"
                              z3="2.207776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.577455"
                              y3="-1.232025"
                              z3="-0.856792"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.0418"
                              y3="0.618655"
                              z3="1.151633"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.976577"
                              y3="-1.977318"
                              z3="-0.093769"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.443219"
                              y3="0.936952"
                              z3="-1.087349"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.80118"
                              y3="-0.613024"
                              z3="0.228547"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.63545"
                              y3="0.061321"
                              z3="1.393289"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.772998"
                              y3="-1.535675"
                              z3="-0.60162"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.638742"
                              y3="-1.37688"
                              z3="0.708676"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.441537"
                              y3="0.918457"
                              z3="0.278266"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.600159"
                              y3="-1.532169"
                              z3="-0.816705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.897995"
                              y3="0.856965"
                              z3="0.402249"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.324791"
                              y3="-0.581543"
                              z3="0.691395"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.881768"
                              y3="2.201452"
                              z3="-0.111903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.637051"
                              y3="2.186395"
                              z3="-0.027028"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.04796"
                              y3="-1.548671"
                              z3="-0.452615"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.277498"
                              y3="1.520884"
                              z3="1.186602"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.336343"
                              y3="1.19881"
                              z3="-0.540022"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.3957"
                              y3="-0.611553"
                              z3="0.893436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.831982"
                              y3="-0.93405"
                              z3="1.602483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.241297"
                              y3="3.021086"
                              z3="0.523825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.199812"
                              y3="2.424804"
                              z3="-1.132861"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.981063"
                              y3="2.045745"
                              z3="0.997801"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.036198"
                              y3="3.141168"
                              z3="-0.364605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.600099"
                              y3="-1.255231"
                              z3="-1.34538"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.331251"
                              y3="-2.567408"
                              z3="-0.19556"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.289911"
                              y3="-0.524238"
                              z3="-0.77294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.413982"
                              y3="-1.953059"
                              z3="-1.720726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.578192"
                              y3="-0.408901"
                              z3="2.231196"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.641149"
                              y3="-1.173129"
                              z3="-0.798519"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.021435"
                              y3="0.613603"
                              z3="1.149829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.981109"
                              y3="-1.962547"
                              z3="-0.118783"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.430235"
                              y3="0.930823"
                              z3="-1.079253"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.795514"
                              y3="-0.609625"
                              z3="0.246211"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.673307"
                              y3="0.063264"
                              z3="1.379232"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.727062"
                              y3="-1.561008"
                              z3="-0.597411"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.633744"
                              y3="-1.345826"
                              z3="0.769182"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.447454"
                              y3="0.923065"
                              z3="0.276924"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.587221"
                              y3="-1.529553"
                              z3="-0.817658"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.903275"
                              y3="0.856672"
                              z3="0.401122"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.322927"
                              y3="-0.585042"
                              z3="0.684684"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.888515"
                              y3="2.207306"
                              z3="-0.109499"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.629832"
                              y3="2.188249"
                              z3="-0.024175"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.037686"
                              y3="-1.546996"
                              z3="-0.462017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.285358"
                              y3="1.516255"
                              z3="1.187853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.342881"
                              y3="1.20011"
                              z3="-0.539958"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.394201"
                              y3="-0.620987"
                              z3="0.88349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.83113"
                              y3="-0.938047"
                              z3="1.596095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.247317"
                              y3="3.026219"
                              z3="0.527677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.205909"
                              y3="2.432423"
                              z3="-1.130213"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.973178"
                              y3="2.049423"
                              z3="1.00103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.032316"
                              y3="3.140537"
                              z3="-0.364836"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.584886"
                              y3="-1.24974"
                              z3="-1.35654"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.322356"
                              y3="-2.56694"
                              z3="-0.211496"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.274464"
                              y3="-0.523627"
                              z3="-0.762729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.396513"
                              y3="-1.9434"
                              z3="-1.72399"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.629277"
                              y3="-0.395536"
                              z3="2.224041"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.595592"
                              y3="-1.216965"
                              z3="-0.823398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.026055"
                              y3="0.614595"
                              z3="1.146408"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.971293"
                              y3="-1.966087"
                              z3="-0.119799"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.430451"
                              y3="0.930219"
                              z3="-1.07934"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.793339"
                              y3="-0.610372"
                              z3="0.246663"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.667949"
                              y3="0.062748"
                              z3="1.381973"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.727232"
                              y3="-1.561335"
                              z3="-0.594795"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.630794"
                              y3="-1.347321"
                              z3="0.767053"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.446932"
                              y3="0.923402"
                              z3="0.27475"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.587417"
                              y3="-1.528374"
                              z3="-0.820869"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.902398"
                              y3="0.856559"
                              z3="0.402096"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.320456"
                              y3="-0.585519"
                              z3="0.686236"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.888344"
                              y3="2.208061"
                              z3="-0.110598"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.630012"
                              y3="2.188624"
                              z3="-0.025361"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.036888"
                              y3="-1.54748"
                              z3="-0.461002"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.282843"
                              y3="1.515569"
                              z3="1.190084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.344266"
                              y3="1.200276"
                              z3="-0.537805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.391284"
                              y3="-0.622082"
                              z3="0.887191"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.826582"
                              y3="-0.938184"
                              z3="1.596648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.246876"
                              y3="3.026322"
                              z3="0.527561"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.205998"
                              y3="2.434203"
                              z3="-1.130982"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.973279"
                              y3="2.050466"
                              z3="0.999942"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.032788"
                              y3="3.140574"
                              z3="-0.366605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.587151"
                              y3="-1.251403"
                              z3="-1.354017"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.319485"
                              y3="-2.567675"
                              z3="-0.2092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.275612"
                              y3="-0.521947"
                              z3="-0.766287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.398928"
                              y3="-1.941907"
                              z3="-1.727772"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.622657"
                              y3="-0.396462"
                              z3="2.226461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.595943"
                              y3="-1.216728"
                              z3="-0.819171"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.023666"
                              y3="0.613073"
                              z3="1.142616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.968704"
                              y3="-1.963742"
                              z3="-0.124494"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.432949"
                              y3="0.930855"
                              z3="-1.078072"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.790753"
                              y3="-0.61123"
                              z3="0.24751"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.659958"
                              y3="0.060806"
                              z3="1.387495"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.728086"
                              y3="-1.561304"
                              z3="-0.591002"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.626496"
                              y3="-1.349466"
                              z3="0.762794"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.446248"
                              y3="0.92377"
                              z3="0.269482"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.588862"
                              y3="-1.526271"
                              z3="-0.826887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.901118"
                              y3="0.856401"
                              z3="0.40244"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.31648"
                              y3="-0.585975"
                              z3="0.688947"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.887791"
                              y3="2.209357"
                              z3="-0.112744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.630535"
                              y3="2.189657"
                              z3="-0.026029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.036084"
                              y3="-1.54917"
                              z3="-0.458168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.278527"
                              y3="1.515019"
                              z3="1.192228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.347071"
                              y3="1.199949"
                              z3="-0.53558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.386547"
                              y3="-0.623369"
                              z3="0.893707"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.818921"
                              y3="-0.9371"
                              z3="1.597939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.246563"
                              y3="3.025983"
                              z3="0.527373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.204838"
                              y3="2.438101"
                              z3="-1.132715"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.972685"
                              y3="2.052334"
                              z3="0.999762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.033889"
                              y3="3.141303"
                              z3="-0.367476"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.59289"
                              y3="-1.257036"
                              z3="-1.348411"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.313799"
                              y3="-2.569684"
                              z3="-0.202255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.279837"
                              y3="-0.518687"
                              z3="-0.774729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.404832"
                              y3="-1.940608"
                              z3="-1.734265"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.612595"
                              y3="-0.400133"
                              z3="2.230912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.597073"
                              y3="-1.215794"
                              z3="-0.812958"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.019876"
                              y3="0.609335"
                              z3="1.134322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.964119"
                              y3="-1.957479"
                              z3="-0.132644"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.433561"
                              y3="0.931643"
                              z3="-1.077194"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.79097"
                              y3="-0.611106"
                              z3="0.247622"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.660479"
                              y3="0.060122"
                              z3="1.387815"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.727703"
                              y3="-1.561227"
                              z3="-0.591451"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.626592"
                              y3="-1.349292"
                              z3="0.76288"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.446493"
                              y3="0.923965"
                              z3="0.268546"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.588988"
                              y3="-1.526437"
                              z3="-0.827122"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.901334"
                              y3="0.856576"
                              z3="0.401631"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.316402"
                              y3="-0.585698"
                              z3="0.688954"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.887753"
                              y3="2.209694"
                              z3="-0.112742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.630519"
                              y3="2.189984"
                              z3="-0.025109"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.035997"
                              y3="-1.549586"
                              z3="-0.457571"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.27877"
                              y3="1.515543"
                              z3="1.19113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.347451"
                              y3="1.199562"
                              z3="-0.536521"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.386474"
                              y3="-0.623157"
                              z3="0.893706"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.818779"
                              y3="-0.936166"
                              z3="1.598155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.246908"
                              y3="3.025995"
                              z3="0.527583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.2041"
                              y3="2.439017"
                              z3="-1.1328"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.972125"
                              y3="2.052424"
                              z3="1.000834"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.034082"
                              y3="3.141676"
                              z3="-0.366191"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.593434"
                              y3="-1.258528"
                              z3="-1.347768"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.313089"
                              y3="-2.569999"
                              z3="-0.20057"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.280252"
                              y3="-0.518798"
                              z3="-0.776128"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.405385"
                              y3="-1.941724"
                              z3="-1.73414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.613551"
                              y3="-0.401468"
                              z3="2.230902"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.596532"
                              y3="-1.215757"
                              z3="-0.814093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.020156"
                              y3="0.608835"
                              z3="1.133164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.963734"
                              y3="-1.95653"
                              z3="-0.132545"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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="1.434873"
                              y3="0.933179"
                              z3="-1.075751"/>
                        <atom elementType="P"
                              id="a2"
                              x3="1.790976"
                              y3="-0.610878"
                              z3="0.247682"/>
                        <atom elementType="O"
                              id="a3"
                              x3="2.660041"
                              y3="0.058952"
                              z3="1.388972"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.727487"
                              y3="-1.560694"
                              z3="-0.591894"/>
                        <atom elementType="O"
                              id="a5"
                              x3="0.626203"
                              y3="-1.349378"
                              z3="0.76188"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.44649"
                              y3="0.924201"
                              z3="0.266938"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.589562"
                              y3="-1.5267"
                              z3="-0.828012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.901258"
                              y3="0.85676"
                              z3="0.400362"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.315787"
                              y3="-0.585307"
                              z3="0.689376"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.887487"
                              y3="2.21021"
                              z3="-0.112876"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.63069"
                              y3="2.190721"
                              z3="-0.023609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.0360"
                              y3="-1.550337"
                              z3="-0.456297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.278724"
                              y3="1.516517"
                              z3="1.189215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.347774"
                              y3="1.198535"
                              z3="-0.538058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.385774"
                              y3="-0.622892"
                              z3="0.894632"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.817621"
                              y3="-0.93467"
                              z3="1.598694"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.247486"
                              y3="3.026005"
                              z3="0.527634"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.202592"
                              y3="2.44031"
                              z3="-1.13315"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.971348"
                              y3="2.052762"
                              z3="1.002597"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.034502"
                              y3="3.142532"
                              z3="-0.364075"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.594957"
                              y3="-1.261044"
                              z3="-1.346113"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.311851"
                              y3="-2.57061"
                              z3="-0.197382"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.28134"
                              y3="-0.51906"
                              z3="-0.779446"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.407138"
                              y3="-1.943779"
                              z3="-1.734443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.613547"
                              y3="-0.404037"
                              z3="2.23132"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.596046"
                              y3="-1.214987"
                              z3="-0.815252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.020179"
                              y3="0.608112"
                              z3="1.131229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.963077"
                              y3="-1.954859"
                              z3="-0.133194"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                        <bond atomRefs2="a12 a22" 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">-1274.917387037708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.916696058607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.916184934765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.914620278136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917054668274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.916481504782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917222239265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917008824386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917399394723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917313312050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917407555800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917406492870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917403197506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917403843265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917403418188</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">0.430931 0.019205 0.178455 0.194027 -0.253806 0.268092 0.581548 -0.064519 -0.021164 -0.108307 -0.230047 0.009532 0.020630 0.026871 0.041284 0.030217 0.023773 0.024338 0.006511 0.019979 0.030126 0.029139 -0.032749 0.030335 -0.110009 -0.111600 -0.044693 0.011898</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">16.1281 14.2121 8.3163 8.3017 8.5740 7.2901 7.0003 6.0963 6.1426 6.0749 6.1123 6.0994 0.8854 0.8905 0.8923 0.9056 0.8911 0.8917 0.8907 0.8591 0.8710 0.8589 0.8102 0.8200 0.7688 0.7735 0.8671 0.7759</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">-0.1281 0.7879 -0.3163 -0.3017 -0.5740 -0.2901 -0.0003 -0.0963 -0.1426 -0.0749 -0.1123 -0.0994 0.1146 0.1095 0.1077 0.0944 0.1089 0.1083 0.1093 0.1409 0.1290 0.1411 0.1898 0.1800 0.2312 0.2265 0.1329 0.2241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.3005 5.5727 2.2127 2.2411 2.0082 3.0041 3.5814 3.8953 3.8979 3.9004 3.8833 3.8513 1.0046 0.9975 1.0183 1.0177 1.0000 1.0001 1.0334 1.0110 1.0006 1.0041 1.1010 0.9999 1.0273 1.0267 1.0295 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.3005 5.5727 2.2127 2.2411 2.0082 3.0041 3.5814 3.8953 3.8979 3.9004 3.8833 3.8513 1.0046 0.9975 1.0183 1.0177 1.0000 1.0001 1.0334 1.0110 1.0006 1.0041 1.1010 0.9999 1.0273 1.0267 1.0295 1.0200</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">1.1633 0.9380 1.2134 1.2249 1.8457 0.9637 0.9676 0.9329 0.9342 0.2013 0.9658 0.8726 0.8435 0.9580 0.9112 0.9356 0.9885 0.9999 0.9378 0.9979 1.0088 0.9512 0.9756 0.9939 0.9906 0.9826 0.9994 0.9974</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 22 5 26 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">-0.128138 0.787860 -0.316254 -0.301663 -0.573994 -0.290135 -0.000259 -0.096346 -0.142615 -0.074884 -0.112285 -0.099399 0.114597 0.109508 0.107707 0.094361 0.108876 0.108298 0.109270 0.140895 0.128994 0.141129 0.189824 0.179979 0.231176 0.226502 0.132939 0.224057</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-2424.2121 -2106.4283 -528.0069 -527.9807 -526.0860 -398.7499 -396.2791 -285.0917 -284.3231 -284.2030 -284.1702 -283.7253 -222.7615 -187.7061 -167.0736 -166.9811 -166.8443 -137.4645 -137.4337 -137.3851 -36.5262 -35.1644 -33.9266 -33.2949 -32.1144 -28.9637 -28.1910 -26.4297 -25.2823 -23.9067 -23.5368 -22.8843 -22.3224 -22.2507 -21.8809 -20.2961 -19.9926 -19.4462 -19.2446 -18.9026 -18.7527 -18.4402 -18.2520 -17.7187 -17.4203 -17.0590 -16.7815 -16.5844 -16.1573 -16.0265 -15.9263 -15.5488 -15.4225 -14.8532 -14.4183 -13.1195 -12.9045 -1.2981 -1.0556 -0.6172 -0.0624 0.1726 0.3416 0.3902 0.6340 0.9006 0.9372 1.0725 1.3724 1.5376 1.6656 1.7949 1.9740 2.2667 2.3895 2.5589 2.6335 2.8478 2.8942 3.3368 3.6207 3.9580 4.1799 4.2552 4.5031 4.7589 5.0201 5.3481 5.4721 5.6619 6.0456 6.1412 6.2480 6.3815 6.8531 7.0030 7.3073 7.3740 7.5347 7.8438 8.0570 8.1957 8.2584 8.7967 8.9320 9.3227 9.4896 9.5215 9.7085 9.9100 10.0379 10.2046 10.2371 10.3658 10.5362 10.7924 10.9169 11.0175 11.0557 11.2649 11.3886 11.4421 11.6570 11.7707 11.8676 11.9203 12.2278 12.5346 12.6103 12.9073 13.1261 13.3827 13.4920 13.7215 13.9369 14.1198 14.3031 15.1121 15.5796 15.6645 15.7959 16.0822 16.5176 16.5789 16.7114 17.0300 17.3774 17.9105 17.9879 18.3092 18.5621 18.8050 19.0001 19.1571 19.5974 19.9733 20.2781 20.6737 20.8490 20.9527 21.0872 21.5459 21.7980 22.3233 22.3569 22.6699 23.0549 23.2958 23.3494 23.6212 23.9830 24.5150 24.6468 24.7676 25.2474 25.8657 25.9542 26.1431 26.4215 26.6752 26.7779 26.9851 27.2639 27.6580 28.1022 28.2620 28.4806 28.8178 29.0084 29.1980 29.3738 29.7381 29.8717 30.2669 30.5108 30.8977 30.9912 31.1617 31.4989 31.5342 32.2939 32.5869 32.7655 33.0808 33.2914 33.5139 33.6256 33.8185 34.1009 34.2773 34.7048 35.2026 35.2787 35.5281 35.8727 36.0381 36.2181 36.4166 36.5334 36.7546 36.9219 37.1540 37.1766 37.5747 37.8818 38.2212 38.3700 38.6311 38.7594 38.9540 39.2053 39.5567 39.8193 40.0371 40.2940 40.6812 41.0009 41.1488 41.6931 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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="78">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</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="1.43433"
                        y3="0.932717"
                        z3="-1.076151"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.791044"
                        y3="-0.610918"
                        z3="0.247611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.660134"
                        y3="0.059473"
                        z3="1.388564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.727724"
                        y3="-1.560672"
                        z3="-0.591868"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.626542"
                        y3="-1.34958"
                        z3="0.762124"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.446476"
                        y3="0.924142"
                        z3="0.267568"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.58942"
                        y3="-1.526821"
                        z3="-0.827549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.901276"
                        y3="0.856743"
                        z3="0.400659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.316045"
                        y3="-0.585351"
                        z3="0.689242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.887526"
                        y3="2.210045"
                        z3="-0.112702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.630673"
                        y3="2.190506"
                        z3="-0.023878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.036096"
                        y3="-1.5500"
                        z3="-0.456709"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.278943"
                        y3="1.516449"
                        z3="1.189455"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.347522"
                        y3="1.19865"
                        z3="-0.537846"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.386076"
                        y3="-0.622903"
                        z3="0.894268"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.818112"
                        y3="-0.935071"
                        z3="1.598551"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.247366"
                        y3="3.026058"
                        z3="0.52762"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.202867"
                        y3="2.439826"
                        z3="-1.13298"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.971628"
                        y3="2.052572"
                        z3="1.00223"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.034434"
                        y3="3.142266"
                        z3="-0.364537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.594382"
                        y3="-1.259976"
                        z3="-1.34671"/>
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                        id="a22"
                        x3="-3.312536"
                        y3="-2.570293"
                        z3="-0.198508"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.280773"
                        y3="-0.519371"
                        z3="-0.778531"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.406606"
                        y3="-1.943632"
                        z3="-1.734033"/>
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                        id="a25"
                        x3="2.613838"
                        y3="-0.403265"
                        z3="2.231064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.596165"
                        y3="-1.214794"
                        z3="-0.815405"/>
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                        id="a27"
                        x3="-1.020308"
                        y3="0.608435"
                        z3="1.132074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.963567"
                        y3="-1.95567"
                        z3="-0.132645"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a22" 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">-1274.90421498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1087.89828990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2362.80250488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3899.64592071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1536.84341583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2546.13073313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1271.22651815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000010847910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000010847910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000021695820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.425936193500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="618"
                            units="nonsi:electronvolt">-2424.2108 -2106.4293 -528.0140 -527.9743 -526.0861 -398.7572 -396.2666 -285.0984 -284.3128 -284.2020 -284.1661 -283.7289 -222.7641 -187.7078 -167.0760 -166.9831 -166.8471 -137.4659 -137.4356 -137.3866 -36.5228 -35.1634 -33.9312 -33.2948 -32.1000 -28.9729 -28.2004 -26.4330 -25.2844 -23.8999 -23.5282 -22.8793 -22.3224 -22.2463 -21.8794 -20.2964 -19.9924 -19.4431 -19.2399 -18.9146 -18.7613 -18.4349 -18.2418 -17.7165 -17.4172 -17.0563 -16.7707 -16.5856 -16.1490 -16.0217 -15.9257 -15.5545 -15.4215 -14.8519 -14.4326 -13.1167 -12.8967 -1.2900 -1.0507 -0.6145 -0.0558 0.1734 0.3451 0.3880 0.6322 0.8908 0.9472 1.0579 1.3762 1.5297 1.6739 1.7961 1.9831 2.2760 2.3982 2.5541 2.6298 2.8358 2.9220 3.3500 3.6192 3.9698 4.1684 4.2656 4.4979 4.7557 5.0268 5.3587 5.4647 5.6666 6.0206 6.1262 6.2422 6.4049 6.8609 6.9764 7.3250 7.3492 7.5127 7.8276 8.0697 8.2308 8.2772 8.8043 8.8982 9.3179 9.4796 9.5132 9.6907 9.8989 10.0330 10.2240 10.2622 10.3693 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41.8423 42.1087 42.2107 42.4774 42.6085 43.1590 43.3384 43.7276 44.1069 44.2725 44.3973 44.9570 45.0914 45.4544 45.7177 46.2452 46.6757 47.2150 47.5000 47.5584 47.8065 48.0324 48.4394 48.7861 49.2199 49.5045 49.7571 50.6764 50.9326 51.4282 51.6079 52.1611 52.2826 52.4695 53.1054 53.3473 53.9771 54.0435 54.6515 55.4895 55.9281 56.1038 56.1830 56.5354 56.9946 57.3180 57.7663 58.2500 58.5536 58.7743 59.4597 59.7136 60.3904 60.9129 61.2231 61.7993 62.3011 62.9674 63.0528 63.1569 63.7887 64.3344 64.6522 65.3041 65.8917 66.4311 66.6015 67.3182 67.7656 68.2493 68.4947 68.6691 69.2633 69.4901 70.1113 70.4174 70.6673 70.9085 71.0441 71.8667 72.0125 72.3853 72.6730 73.5154 73.9913 74.2097 74.5914 74.8139 75.1760 75.7473 76.0822 76.3154 77.2492 77.3995 78.1773 78.5433 78.7038 78.9550 79.4296 79.9281 80.0455 80.3683 80.6208 80.7521 81.1613 81.2595 81.6584 81.8899 82.0449 82.0811 82.2934 82.9095 83.1397 83.1950 83.4916 83.5113 83.9157 84.5918 84.8132 85.1461 85.2503 85.5316 85.7822 85.8582 86.4311 86.7899 87.0284 87.6580 87.7498 88.0520 88.2749 88.4928 88.7185 88.8184 89.1973 89.2739 89.4754 89.5957 89.9056 90.0663 90.2265 90.6975 91.5099 91.8153 92.1002 92.5108 92.8181 93.1629 93.6231 93.7655 93.8949 94.4600 95.0247 95.3525 95.8584 96.1862 96.5391 96.9976 97.3600 97.5511 97.6652 97.7386 98.1175 98.7112 98.9197 98.9933 99.2517 99.4468 99.8062 100.3697 100.5848 100.7738 101.4230 101.8987 102.0570 102.7684 102.9597 103.2908 103.6613 104.2059 104.3579 104.5644 104.7817 105.2450 105.5749 106.1759 106.3000 106.6975 106.8871 107.0490 107.4680 107.6604 107.9066 108.1603 108.2151 108.4284 108.6623 108.9325 109.2138 109.3704 109.7696 110.0928 110.3653 110.8052 111.0197 111.2500 111.3671 111.5088 111.6169 112.3015 112.4402 112.9399 113.6309 113.7282 114.0235 114.2448 114.5236 115.0077 115.0470 115.5309 115.7683 116.0111 116.3541 116.4817 117.0097 117.6071 118.0698 118.2922 118.6302 118.8308 119.2201 119.5324 119.9647 120.4062 120.7818 121.6376 121.7962 122.8380 123.1105 123.9069 124.1908 125.0515 125.1949 126.5005 127.0525 127.5571 128.2028 128.5895 129.3678 129.7454 130.3994 130.5955 131.4082 131.9460 132.0810 132.1307 132.4387 132.5604 133.0627 133.3158 134.1796 134.9637 134.9909 135.4975 135.8705 136.3289 136.5583 137.3343 137.7706 138.0260 138.5570 138.8326 138.9727 139.5092 139.7774 140.2129 140.5312 140.9347 141.3749 141.4947 141.8209 142.1832 142.6957 143.0606 143.4405 143.8794 144.1714 144.2905 145.3396 145.5167 145.9680 146.2676 146.3414 146.4524 146.6023 146.9588 147.4965 147.7651 147.9379 148.3737 149.3682 149.5901 149.7608 150.0349 150.1602 150.8507 151.5680 152.1879 152.5291 152.9805 153.2862 153.7097 154.1124 155.3829 155.6871 157.4395 157.6858 157.8395 159.0092 159.3209 160.3521 162.7320 163.8649 164.2672 164.3289 165.1321 167.0142 168.9198 169.0226 171.3137 172.4485 172.8448 173.9265 174.7518 175.1366 176.8683 177.3502 177.7788 178.4536 178.5535 179.0025 179.2712 179.7507 180.9021 181.2929 182.4576 183.4775 184.1332 184.9977 185.5004 185.9141 186.2233 187.3890 187.7894 189.4680 191.7072 192.5043 195.5629 197.6363 198.5639 199.4847 209.8564 228.8920 234.4039 243.7795 251.8772 257.2416 456.3474 526.6784 630.6656 633.5979 635.2163 636.8350 637.9484 895.3704 895.7152 1187.7141 1191.8909 1192.7065</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">-0.126251 0.788944 -0.317561 -0.300827 -0.574513 -0.293215 0.001269 -0.096547 -0.142441 -0.074587 -0.114119 -0.099488 0.114175 0.109689 0.107743 0.094019 0.108405 0.108289 0.110751 0.140451 0.129140 0.140917 0.190482 0.179670 0.231491 0.226404 0.132065 0.225646</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">0.436059 0.018732 0.177797 0.194576 -0.251687 0.264177 0.582629 -0.065687 -0.021868 -0.108527 -0.233638 0.009317 0.020707 0.027013 0.041559 0.030478 0.023649 0.024408 0.006486 0.020372 0.030289 0.029617 -0.029751 0.030715 -0.109833 -0.111206 -0.045510 0.009129</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">16.1263 14.2111 8.3176 8.3008 8.5745 7.2932 6.9987 6.0965 6.1424 6.0746 6.1141 6.0995 0.8858 0.8903 0.8923 0.9060 0.8916 0.8917 0.8892 0.8595 0.8709 0.8591 0.8095 0.8203 0.7685 0.7736 0.8679 0.7744</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">-0.1263 0.7889 -0.3176 -0.3008 -0.5745 -0.2932 0.0013 -0.0965 -0.1424 -0.0746 -0.1141 -0.0995 0.1142 0.1097 0.1077 0.0940 0.1084 0.1083 0.1108 0.1405 0.1291 0.1409 0.1905 0.1797 0.2315 0.2264 0.1321 0.2256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.3044 5.5720 2.2096 2.2434 2.0076 2.9974 3.5837 3.8950 3.8976 3.8999 3.8832 3.8523 1.0044 0.9974 1.0181 1.0177 1.0000 1.0001 1.0335 1.0110 1.0003 1.0039 1.0975 0.9998 1.0269 1.0267 1.0294 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.3044 5.5720 2.2096 2.2434 2.0076 2.9974 3.5837 3.8950 3.8976 3.8999 3.8832 3.8523 1.0044 0.9974 1.0181 1.0177 1.0000 1.0001 1.0335 1.0110 1.0003 1.0039 1.0975 0.9998 1.0269 1.0267 1.0294 1.0219</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">1.1670 0.9399 1.2095 1.2270 1.8428 0.9634 0.9674 0.9328 0.9347 0.1933 0.9658 0.8725 0.8488 0.9582 0.9084 0.9355 0.9883 0.9995 0.9383 0.9978 1.0085 0.9505 0.9758 0.9936 0.9904 0.9823 0.9990 0.9974</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 22 5 26 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">-0.013167006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917403666752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.38693 19.63243 -1.75450 3.07115 -3.42114 -0.34999 1.41532 -1.60728 -0.19196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57355</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">-1274.91740367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24154942</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01172190</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">-1274.66129981</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01455444</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24154942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25610386</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1274.66129981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.66035560</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.66035560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05536963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1274.71572523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20167844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
