<?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="-1.354001"
                        y3="0.447996"
                        z3="1.377073"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.144813"
                        y3="-0.444536"
                        z3="-0.326089"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.369554"
                        y3="0.415865"
                        z3="-0.82074"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.713739"
                        y3="-1.766613"
                        z3="0.310225"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.172816"
                        y3="-0.581227"
                        z3="-1.421157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.21132"
                        y3="0.382005"
                        z3="-0.508539"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.663153"
                        y3="-1.246159"
                        z3="1.17295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.445508"
                        y3="0.389568"
                        z3="-1.348748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.702474"
                        y3="0.244115"
                        z3="-0.503008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.932885"
                        y3="1.643565"
                        z3="0.226007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.546685"
                        y3="1.850023"
                        z3="0.520315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.782653"
                        y3="-1.094376"
                        z3="0.226551"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.352601"
                        y3="-0.4501"
                        z3="-2.037323"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.452375"
                        y3="1.305871"
                        z3="-1.936371"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.780819"
                        y3="1.06917"
                        z3="0.210047"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.561145"
                        y3="0.337897"
                        z3="-1.167854"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.288501"
                        y3="2.478878"
                        z3="-0.377003"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.510678"
                        y3="1.623297"
                        z3="1.148462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.385107"
                        y3="-0.36756"
                        z3="0.203287"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.098161"
                        y3="2.082581"
                        z3="-0.389141"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.649828"
                        y3="2.706668"
                        z3="1.183197"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.755029"
                        y3="-1.189335"
                        z3="0.713977"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.712671"
                        y3="-1.902683"
                        z3="-0.503063"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.868119"
                        y3="-0.77439"
                        z3="2.044525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.51674"
                        y3="-2.218653"
                        z3="1.40571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.09834"
                        y3="0.508767"
                        z3="-0.201545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.855898"
                        y3="-2.49411"
                        z3="-0.30225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.381192"
                        y3="0.09131"
                        z3="-1.060686"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                  <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/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_2</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">1068.1797767031 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">1.491e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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_2</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">1067.9972894756 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">1.503e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="-1.371968"
                              y3="0.489449"
                              z3="1.404094"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.059563"
                              y3="-0.464727"
                              z3="-0.307539"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.242596"
                              y3="0.383296"
                              z3="-0.913307"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.679224"
                              y3="-1.757446"
                              z3="0.342122"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.019421"
                              y3="-0.650155"
                              z3="-1.330351"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.17925"
                              y3="0.401306"
                              z3="-0.492084"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.648177"
                              y3="-1.262332"
                              z3="1.168445"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.405335"
                              y3="0.398118"
                              z3="-1.344629"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.672086"
                              y3="0.23274"
                              z3="-0.515881"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.915568"
                              y3="1.666404"
                              z3="0.242318"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.561067"
                              y3="1.883514"
                              z3="0.54389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.750321"
                              y3="-1.113131"
                              z3="0.201399"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.294092"
                              y3="-0.436898"
                              z3="-2.037006"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.415928"
                              y3="1.317414"
                              z3="-1.928766"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.770601"
                              y3="1.051892"
                              z3="0.202373"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.522709"
                              y3="0.3233"
                              z3="-1.192336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.274276"
                              y3="2.498368"
                              z3="-0.364667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.4983"
                              y3="1.643707"
                              z3="1.162208"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.352807"
                              y3="-0.348824"
                              z3="0.218809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.115983"
                              y3="2.117989"
                              z3="-0.363577"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.656465"
                              y3="2.742133"
                              z3="1.206013"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.730975"
                              y3="-1.223359"
                              z3="0.669701"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.658166"
                              y3="-1.9150"
                              z3="-0.533646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.877358"
                              y3="-0.805684"
                              z3="2.042131"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.493123"
                              y3="-2.235792"
                              z3="1.391564"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.009588"
                              y3="0.50397"
                              z3="-0.346769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.786066"
                              y3="-2.508606"
                              z3="-0.249142"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.342005"
                              y3="0.116188"
                              z3="-1.036556"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.367559"
                              y3="0.443806"
                              z3="1.37686"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.148678"
                              y3="-0.453498"
                              z3="-0.322894"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.330563"
                              y3="0.440059"
                              z3="-0.862376"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.778216"
                              y3="-1.742837"
                              z3="0.324473"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.155864"
                              y3="-0.645378"
                              z3="-1.390433"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.207895"
                              y3="0.381603"
                              z3="-0.492754"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.708092"
                              y3="-1.264222"
                              z3="1.183169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.440047"
                              y3="0.394912"
                              z3="-1.33686"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.706567"
                              y3="0.2496"
                              z3="-0.502613"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.914023"
                              y3="1.646957"
                              z3="0.229733"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.569341"
                              y3="1.841713"
                              z3="0.516194"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.805912"
                              y3="-1.09566"
                              z3="0.214316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.344702"
                              y3="-0.443101"
                              z3="-2.028846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.439543"
                              y3="1.313263"
                              z3="-1.92381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.791322"
                              y3="1.070796"
                              z3="0.215951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.558028"
                              y3="0.354203"
                              z3="-1.176876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.264646"
                              y3="2.481118"
                              z3="-0.380117"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488022"
                              y3="1.641594"
                              z3="1.155952"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.388821"
                              y3="-0.360367"
                              z3="0.224307"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.121009"
                              y3="2.063697"
                              z3="-0.396977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.683367"
                              y3="2.702665"
                              z3="1.172941"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.789007"
                              y3="-1.191154"
                              z3="0.681813"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.726198"
                              y3="-1.899074"
                              z3="-0.521282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.933135"
                              y3="-0.809047"
                              z3="2.058783"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.566867"
                              y3="-2.240719"
                              z3="1.402337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.071252"
                              y3="0.568496"
                              z3="-0.262941"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.928305"
                              y3="-2.47847"
                              z3="-0.277382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.380464"
                              y3="0.076879"
                              z3="-1.041859"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.341674"
                              y3="0.468346"
                              z3="1.368623"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.142473"
                              y3="-0.407509"
                              z3="-0.335909"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.456358"
                              y3="0.371009"
                              z3="-0.727808"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.569501"
                              y3="-1.800607"
                              z3="0.258489"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.220401"
                              y3="-0.411498"
                              z3="-1.481488"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.224654"
                              y3="0.379823"
                              z3="-0.509231"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.597986"
                              y3="-1.20376"
                              z3="1.166028"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.45382"
                              y3="0.377034"
                              z3="-1.35658"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.705959"
                              y3="0.221615"
                              z3="-0.509385"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.954646"
                              y3="1.64689"
                              z3="0.219987"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.52336"
                              y3="1.864386"
                              z3="0.515477"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.741966"
                              y3="-1.103792"
                              z3="0.242814"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.350952"
                              y3="-0.46489"
                              z3="-2.040895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.467585"
                              y3="1.290877"
                              z3="-1.947724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.798925"
                              y3="1.055709"
                              z3="0.191214"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.569538"
                              y3="0.284989"
                              z3="-1.171533"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.315192"
                              y3="2.477041"
                              z3="-0.386887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.533237"
                              y3="1.62706"
                              z3="1.141858"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.397973"
                              y3="-0.366874"
                              z3="0.203707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.073707"
                              y3="2.104052"
                              z3="-0.392883"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.618778"
                              y3="2.721179"
                              z3="1.179328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.702229"
                              y3="-1.21499"
                              z3="0.750426"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.663386"
                              y3="-1.923192"
                              z3="-0.473357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.798582"
                              y3="-0.725254"
                              z3="2.034792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.413865"
                              y3="-2.167045"
                              z3="1.409744"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.159203"
                              y3="0.369817"
                              z3="-0.072795"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.676858"
                              y3="-2.509519"
                              z3="-0.382132"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.390956"
                              y3="0.086936"
                              z3="-1.055069"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.36499"
                              y3="0.468732"
                              z3="1.372582"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.142748"
                              y3="-0.437351"
                              z3="-0.32424"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.378402"
                              y3="0.40708"
                              z3="-0.820609"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.695006"
                              y3="-1.765799"
                              z3="0.314401"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.16861"
                              y3="-0.564508"
                              z3="-1.418421"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.210426"
                              y3="0.388877"
                              z3="-0.49898"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.672005"
                              y3="-1.259029"
                              z3="1.177964"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.443819"
                              y3="0.393489"
                              z3="-1.340715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.704089"
                              y3="0.236806"
                              z3="-0.500895"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.925635"
                              y3="1.655582"
                              z3="0.224469"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.556308"
                              y3="1.860869"
                              z3="0.509717"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.782645"
                              y3="-1.106333"
                              z3="0.221326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.343975"
                              y3="-0.442472"
                              z3="-2.033792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.452912"
                              y3="1.312328"
                              z3="-1.925619"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.7933"
                              y3="1.05869"
                              z3="0.215539"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.559951"
                              y3="0.329865"
                              z3="-1.170487"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.283056"
                              y3="2.486935"
                              z3="-0.384028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.498477"
                              y3="1.645018"
                              z3="1.150847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.384384"
                              y3="-0.355701"
                              z3="0.21708"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.104995"
                              y3="2.08632"
                              z3="-0.403809"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.664152"
                              y3="2.723502"
                              z3="1.164833"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.759251"
                              y3="-1.209739"
                              z3="0.69959"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.702724"
                              y3="-1.911287"
                              z3="-0.51185"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.891047"
                              y3="-0.802188"
                              z3="2.054088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.517788"
                              y3="-2.233042"
                              z3="1.399348"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.110514"
                              y3="0.487829"
                              z3="-0.203137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.822321"
                              y3="-2.497939"
                              z3="-0.296316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.381697"
                              y3="0.091299"
                              z3="-1.050078"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.348287"
                              y3="0.418019"
                              z3="1.387635"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.1310"
                              y3="-0.479817"
                              z3="-0.31065"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.279213"
                              y3="0.439216"
                              z3="-0.879333"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.807051"
                              y3="-1.742009"
                              z3="0.343442"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.129804"
                              y3="-0.715178"
                              z3="-1.361728"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.218563"
                              y3="0.381144"
                              z3="-0.496946"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.668852"
                              y3="-1.23314"
                              z3="1.159914"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.44616"
                              y3="0.406198"
                              z3="-1.346983"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.709387"
                              y3="0.256078"
                              z3="-0.512386"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.922996"
                              y3="1.639238"
                              z3="0.237358"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.55981"
                              y3="1.825233"
                              z3="0.531159"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.787101"
                              y3="-1.084759"
                              z3="0.211697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.351139"
                              y3="-0.426162"
                              z3="-2.045001"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.443227"
                              y3="1.329098"
                              z3="-1.925433"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.796621"
                              y3="1.078594"
                              z3="0.203531"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.564189"
                              y3="0.350649"
                              z3="-1.183162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.267748"
                              y3="2.478961"
                              z3="-0.366826"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.500539"
                              y3="1.628593"
                              z3="1.160778"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.405731"
                              y3="-0.366632"
                              z3="0.211733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.115282"
                              y3="2.051029"
                              z3="-0.378166"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.67443"
                              y3="2.682127"
                              z3="1.192633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.760855"
                              y3="-1.186091"
                              z3="0.69621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.711759"
                              y3="-1.891388"
                              z3="-0.520079"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.881896"
                              y3="-0.775404"
                              z3="2.037011"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.510218"
                              y3="-2.206353"
                              z3="1.381394"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.02528"
                              y3="0.594402"
                              z3="-0.293676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.967116"
                              y3="-2.481289"
                              z3="-0.250663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.389426"
                              y3="0.077478"
                              z3="-1.044654"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.361477"
                              y3="0.451623"
                              z3="1.375741"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.140686"
                              y3="-0.446409"
                              z3="-0.323544"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.350422"
                              y3="0.423757"
                              z3="-0.839387"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.731545"
                              y3="-1.757801"
                              z3="0.316023"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.156952"
                              y3="-0.602924"
                              z3="-1.405316"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.212035"
                              y3="0.384225"
                              z3="-0.49331"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.67964"
                              y3="-1.250358"
                              z3="1.178023"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.441557"
                              y3="0.394497"
                              z3="-1.340933"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.705539"
                              y3="0.241557"
                              z3="-0.506409"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.922598"
                              y3="1.650464"
                              z3="0.229476"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.55994"
                              y3="1.84895"
                              z3="0.516457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.787528"
                              y3="-1.099955"
                              z3="0.217824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.341503"
                              y3="-0.441179"
                              z3="-2.034445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.444831"
                              y3="1.313902"
                              z3="-1.9252"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.79639"
                              y3="1.064731"
                              z3="0.2085"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.558837"
                              y3="0.334876"
                              z3="-1.179398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.275375"
                              y3="2.483138"
                              z3="-0.380097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496758"
                              y3="1.643202"
                              z3="1.155172"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393303"
                              y3="-0.358695"
                              z3="0.222759"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.110266"
                              y3="2.073874"
                              z3="-0.396387"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.671339"
                              y3="2.710058"
                              z3="1.173107"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.76574"
                              y3="-1.201909"
                              z3="0.693281"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.70568"
                              y3="-1.906648"
                              z3="-0.513332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.902201"
                              y3="-0.794138"
                              z3="2.053597"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.523954"
                              y3="-2.224049"
                              z3="1.399718"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.088215"
                              y3="0.524022"
                              z3="-0.231532"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.86617"
                              y3="-2.491204"
                              z3="-0.291671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.382677"
                              y3="0.080225"
                              z3="-1.039908"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.362478"
                              y3="0.45699"
                              z3="1.376622"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.139731"
                              y3="-0.447253"
                              z3="-0.320072"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.351695"
                              y3="0.418672"
                              z3="-0.837944"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.727292"
                              y3="-1.758707"
                              z3="0.322347"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.155712"
                              y3="-0.603884"
                              z3="-1.401612"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.213227"
                              y3="0.386898"
                              z3="-0.494589"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.674484"
                              y3="-1.25449"
                              z3="1.173688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.443761"
                              y3="0.397356"
                              z3="-1.34063"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.705849"
                              y3="0.241181"
                              z3="-0.5041"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.922916"
                              y3="1.653046"
                              z3="0.227895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.559957"
                              y3="1.8521"
                              z3="0.513661"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.785139"
                              y3="-1.102203"
                              z3="0.216918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.343823"
                              y3="-0.436587"
                              z3="-2.036117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.449128"
                              y3="1.317983"
                              z3="-1.922762"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.795645"
                              y3="1.062342"
                              z3="0.213129"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.560627"
                              y3="0.335593"
                              z3="-1.17493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.276472"
                              y3="2.485417"
                              z3="-0.381421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496161"
                              y3="1.645971"
                              z3="1.154081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.393886"
                              y3="-0.356116"
                              z3="0.2216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109633"
                              y3="2.075292"
                              z3="-0.399934"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.671424"
                              y3="2.714891"
                              z3="1.167975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.761924"
                              y3="-1.205805"
                              z3="0.694757"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.704949"
                              y3="-1.90701"
                              z3="-0.516379"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.894734"
                              y3="-0.800785"
                              z3="2.051106"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.517496"
                              y3="-2.228704"
                              z3="1.392171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.090165"
                              y3="0.517406"
                              z3="-0.23075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.85755"
                              y3="-2.494518"
                              z3="-0.283313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.384556"
                              y3="0.082759"
                              z3="-1.042587"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.362912"
                              y3="0.458239"
                              z3="1.376846"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.13919"
                              y3="-0.447633"
                              z3="-0.319028"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.351201"
                              y3="0.417641"
                              z3="-0.838092"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.72688"
                              y3="-1.758982"
                              z3="0.323474"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.154634"
                              y3="-0.604804"
                              z3="-1.400054"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.213799"
                              y3="0.388049"
                              z3="-0.494207"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.673682"
                              y3="-1.25386"
                              z3="1.17413"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.444205"
                              y3="0.39897"
                              z3="-1.340527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.706132"
                              y3="0.240313"
                              z3="-0.504217"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.922656"
                              y3="1.654101"
                              z3="0.228023"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.560481"
                              y3="1.852821"
                              z3="0.512722"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.783587"
                              y3="-1.10354"
                              z3="0.216094"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.343416"
                              y3="-0.433461"
                              z3="-2.037661"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.45051"
                              y3="1.320653"
                              z3="-1.920939"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.796941"
                              y3="1.060766"
                              z3="0.213684"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.561098"
                              y3="0.334161"
                              z3="-1.174861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.276478"
                              y3="2.486531"
                              z3="-0.381011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.495164"
                              y3="1.647281"
                              z3="1.15467"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.395105"
                              y3="-0.355254"
                              z3="0.221793"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109611"
                              y3="2.075066"
                              z3="-0.401437"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.672593"
                              y3="2.716401"
                              z3="1.16587"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.760604"
                              y3="-1.209143"
                              z3="0.692964"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.701185"
                              y3="-1.907997"
                              z3="-0.5173"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.896372"
                              y3="-0.802312"
                              z3="2.052037"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.513713"
                              y3="-2.227924"
                              z3="1.391073"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.09069"
                              y3="0.515016"
                              z3="-0.231935"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.852541"
                              y3="-2.496256"
                              z3="-0.281358"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.385222"
                              y3="0.082992"
                              z3="-1.041944"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.363513"
                              y3="0.460216"
                              z3="1.377136"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.138161"
                              y3="-0.448375"
                              z3="-0.317414"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.347845"
                              y3="0.41793"
                              z3="-0.840521"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.729786"
                              y3="-1.757688"
                              z3="0.325613"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.151895"
                              y3="-0.60974"
                              z3="-1.396375"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.214453"
                              y3="0.389696"
                              z3="-0.4913"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.673831"
                              y3="-1.255357"
                              z3="1.173147"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.443911"
                              y3="0.401112"
                              z3="-1.339344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.706437"
                              y3="0.239212"
                              z3="-0.504547"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.921396"
                              y3="1.656508"
                              z3="0.22856"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.562233"
                              y3="1.854061"
                              z3="0.510883"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.78287"
                              y3="-1.105671"
                              z3="0.213918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.341326"
                              y3="-0.429145"
                              z3="-2.038795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.4510"
                              y3="1.324352"
                              z3="-1.917299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.798478"
                              y3="1.058307"
                              z3="0.214794"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.561191"
                              y3="0.333319"
                              z3="-1.175429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.275198"
                              y3="2.488481"
                              z3="-0.38113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.492608"
                              y3="1.651618"
                              z3="1.156068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398096"
                              y3="-0.352439"
                              z3="0.225767"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.110392"
                              y3="2.073566"
                              z3="-0.404561"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.676278"
                              y3="2.719264"
                              z3="1.161584"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.760218"
                              y3="-1.213046"
                              z3="0.689686"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.698669"
                              y3="-1.909398"
                              z3="-0.520073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.898657"
                              y3="-0.806929"
                              z3="2.052068"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.510899"
                              y3="-2.22955"
                              z3="1.387245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.089717"
                              y3="0.514706"
                              z3="-0.237163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.84608"
                              y3="-2.498407"
                              z3="-0.276864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.385796"
                              y3="0.081229"
                              z3="-1.036847"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.364063"
                              y3="0.460596"
                              z3="1.377282"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.138284"
                              y3="-0.44884"
                              z3="-0.317129"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.346343"
                              y3="0.418622"
                              z3="-0.842037"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.732491"
                              y3="-1.756777"
                              z3="0.326288"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.151243"
                              y3="-0.612767"
                              z3="-1.395032"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.214379"
                              y3="0.389822"
                              z3="-0.491228"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.674226"
                              y3="-1.255187"
                              z3="1.17337"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.443694"
                              y3="0.401739"
                              z3="-1.339453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.706317"
                              y3="0.239082"
                              z3="-0.504919"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.921211"
                              y3="1.656342"
                              z3="0.229202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.562477"
                              y3="1.854193"
                              z3="0.510855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.782694"
                              y3="-1.105879"
                              z3="0.213419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.34083"
                              y3="-0.427745"
                              z3="-2.039764"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.451025"
                              y3="1.325594"
                              z3="-1.916408"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.798546"
                              y3="1.057973"
                              z3="0.214651"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.5610"
                              y3="0.333169"
                              z3="-1.175874"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.275513"
                              y3="2.48862"
                              z3="-0.379773"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.491922"
                              y3="1.650833"
                              z3="1.157022"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398336"
                              y3="-0.352731"
                              z3="0.225447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.110293"
                              y3="2.073352"
                              z3="-0.404866"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.676724"
                              y3="2.719586"
                              z3="1.161267"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.760267"
                              y3="-1.213504"
                              z3="0.688658"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.69782"
                              y3="-1.909615"
                              z3="-0.520476"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.899783"
                              y3="-0.806953"
                              z3="2.052196"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.510859"
                              y3="-2.229321"
                              z3="1.387358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.089124"
                              y3="0.515881"
                              z3="-0.239868"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.84398"
                              y3="-2.499369"
                              z3="-0.27478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.385732"
                              y3="0.08112"
                              z3="-1.036595"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.365894"
                              y3="0.461876"
                              z3="1.377549"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.139038"
                              y3="-0.449627"
                              z3="-0.316713"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.342251"
                              y3="0.421519"
                              z3="-0.846308"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.740689"
                              y3="-1.753602"
                              z3="0.327773"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.14981"
                              y3="-0.620785"
                              z3="-1.391549"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.21396"
                              y3="0.389712"
                              z3="-0.490473"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.675485"
                              y3="-1.255817"
                              z3="1.173018"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.442768"
                              y3="0.402793"
                              z3="-1.339351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.705889"
                              y3="0.239154"
                              z3="-0.50571"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.920602"
                              y3="1.655717"
                              z3="0.231032"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.563248"
                              y3="1.854556"
                              z3="0.510694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.782942"
                              y3="-1.106108"
                              z3="0.2120"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.339377"
                              y3="-0.425349"
                              z3="-2.041168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.450197"
                              y3="1.327825"
                              z3="-1.914458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.798296"
                              y3="1.057607"
                              z3="0.214412"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.560183"
                              y3="0.333647"
                              z3="-1.177094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.276449"
                              y3="2.48856"
                              z3="-0.376321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.489911"
                              y3="1.648693"
                              z3="1.159725"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398791"
                              y3="-0.353272"
                              z3="0.22562"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.110144"
                              y3="2.072613"
                              z3="-0.405858"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.678066"
                              y3="2.720473"
                              z3="1.160313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.760994"
                              y3="-1.213712"
                              z3="0.686295"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.69735"
                              y3="-1.909677"
                              z3="-0.522015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.901709"
                              y3="-0.807485"
                              z3="2.051621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.51239"
                              y3="-2.22998"
                              z3="1.386992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.087451"
                              y3="0.520437"
                              z3="-0.247379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.836884"
                              y3="-2.502052"
                              z3="-0.268652"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.385317"
                              y3="0.08012"
                              z3="-1.035187"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.36759"
                              y3="0.46214"
                              z3="1.377547"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.14024"
                              y3="-0.449644"
                              z3="-0.3172"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.339422"
                              y3="0.425129"
                              z3="-0.849498"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.747861"
                              y3="-1.750853"
                              z3="0.327272"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.149449"
                              y3="-0.625785"
                              z3="-1.389784"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.213349"
                              y3="0.388799"
                              z3="-0.489579"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.677101"
                              y3="-1.255996"
                              z3="1.172966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.441567"
                              y3="0.402573"
                              z3="-1.339234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.70538"
                              y3="0.239642"
                              z3="-0.506492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.920239"
                              y3="1.65451"
                              z3="0.232708"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.563654"
                              y3="1.854315"
                              z3="0.511123"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.783749"
                              y3="-1.105565"
                              z3="0.211171"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.33811"
                              y3="-0.425558"
                              z3="-2.041056"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.448219"
                              y3="1.327745"
                              z3="-1.914142"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.797844"
                              y3="1.058226"
                              z3="0.213486"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.559056"
                              y3="0.334489"
                              z3="-1.178614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.277397"
                              y3="2.487605"
                              z3="-0.37355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.488637"
                              y3="1.646166"
                              z3="1.161942"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398835"
                              y3="-0.3542"
                              z3="0.226234"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109881"
                              y3="2.072234"
                              z3="-0.405874"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.678565"
                              y3="2.720309"
                              z3="1.160609"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.762256"
                              y3="-1.21258"
                              z3="0.684685"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.697996"
                              y3="-1.909146"
                              z3="-0.522825"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.903419"
                              y3="-0.806751"
                              z3="2.051084"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.515369"
                              y3="-2.2302"
                              z3="1.387773"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.086299"
                              y3="0.5254"
                              z3="-0.252875"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.831008"
                              y3="-2.503906"
                              z3="-0.265303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.384578"
                              y3="0.078736"
                              z3="-1.033765"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.369825"
                              y3="0.461587"
                              z3="1.377353"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.142241"
                              y3="-0.448969"
                              z3="-0.31847"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.336459"
                              y3="0.430826"
                              z3="-0.852988"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.757096"
                              y3="-1.747423"
                              z3="0.324714"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.149736"
                              y3="-0.630122"
                              z3="-1.388585"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.212424"
                              y3="0.386917"
                              z3="-0.48806"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.679792"
                              y3="-1.255745"
                              z3="1.173381"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.439673"
                              y3="0.401281"
                              z3="-1.339044"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.704632"
                              y3="0.240558"
                              z3="-0.507621"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.919827"
                              y3="1.652491"
                              z3="0.234854"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.564063"
                              y3="1.853461"
                              z3="0.512179"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.785272"
                              y3="-1.104304"
                              z3="0.21043"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.336436"
                              y3="-0.427857"
                              z3="-2.03972"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.444454"
                              y3="1.325814"
                              z3="-1.915003"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.797174"
                              y3="1.05973"
                              z3="0.211654"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.557284"
                              y3="0.335869"
                              z3="-1.180993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.278475"
                              y3="2.485618"
                              z3="-0.370478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.487381"
                              y3="1.642763"
                              z3="1.164577"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.398879"
                              y3="-0.355746"
                              z3="0.227626"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109539"
                              y3="2.072069"
                              z3="-0.40512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.678744"
                              y3="2.719286"
                              z3="1.161919"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.764456"
                              y3="-1.210243"
                              z3="0.682799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.699474"
                              y3="-1.908058"
                              z3="-0.52339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.906215"
                              y3="-0.804949"
                              z3="2.050696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.520458"
                              y3="-2.230008"
                              z3="1.389766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.085271"
                              y3="0.532425"
                              z3="-0.259018"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.823567"
                              y3="-2.505843"
                              z3="-0.263084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.383369"
                              y3="0.076406"
                              z3="-1.031567"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.371608"
                              y3="0.460335"
                              z3="1.377203"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.144053"
                              y3="-0.448115"
                              z3="-0.319671"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.334109"
                              y3="0.436115"
                              z3="-0.855697"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.76498"
                              y3="-1.744649"
                              z3="0.321541"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.150189"
                              y3="-0.632799"
                              z3="-1.38789"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.211665"
                              y3="0.384905"
                              z3="-0.486488"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.682659"
                              y3="-1.255169"
                              z3="1.174119"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.437948"
                              y3="0.399647"
                              z3="-1.338855"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.704025"
                              y3="0.241514"
                              z3="-0.508664"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.919431"
                              y3="1.650575"
                              z3="0.23651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.564439"
                              y3="1.852256"
                              z3="0.513439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.786996"
                              y3="-1.102888"
                              z3="0.209978"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.335081"
                              y3="-0.430861"
                              z3="-2.037974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.440573"
                              y3="1.323172"
                              z3="-1.91643"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.79654"
                              y3="1.061358"
                              z3="0.20981"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.555739"
                              y3="0.337368"
                              z3="-1.18316"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.278874"
                              y3="2.48351"
                              z3="-0.368591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.486644"
                              y3="1.64028"
                              z3="1.166424"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.399182"
                              y3="-0.357295"
                              z3="0.229225"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109418"
                              y3="2.072084"
                              z3="-0.403882"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.678703"
                              y3="2.7178"
                              z3="1.163635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.766813"
                              y3="-1.207697"
                              z3="0.681275"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.701259"
                              y3="-1.90693"
                              z3="-0.523536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.909368"
                              y3="-0.803195"
                              z3="2.050771"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.525428"
                              y3="-2.229506"
                              z3="1.391794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.084536"
                              y3="0.538683"
                              z3="-0.263946"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.819362"
                              y3="-2.506719"
                              z3="-0.262728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.382309"
                              y3="0.074054"
                              z3="-1.029401"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-1.372416"
                              y3="0.459299"
                              z3="1.377152"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-2.14505"
                              y3="-0.447427"
                              z3="-0.320296"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-3.33312"
                              y3="0.43907"
                              z3="-0.856875"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.768989"
                              y3="-1.743266"
                              z3="0.319321"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-1.150578"
                              y3="-0.633434"
                              z3="-1.387737"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.211261"
                              y3="0.383579"
                              z3="-0.485555"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.684509"
                              y3="-1.254723"
                              z3="1.174736"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.43696"
                              y3="0.398407"
                              z3="-1.338784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.70368"
                              y3="0.242093"
                              z3="-0.509265"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.919237"
                              y3="1.649443"
                              z3="0.237206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.564587"
                              y3="1.851407"
                              z3="0.514343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.788204"
                              y3="-1.101928"
                              z3="0.209911"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.33439"
                              y3="-0.433107"
                              z3="-2.036756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.438145"
                              y3="1.321129"
                              z3="-1.917629"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.795964"
                              y3="1.062381"
                              z3="0.208711"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.554925"
                              y3="0.338421"
                              z3="-1.184288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.278742"
                              y3="2.482141"
                              z3="-0.368161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.486574"
                              y3="1.639283"
                              z3="1.16704"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.39948"
                              y3="-0.358334"
                              z3="0.2302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.109422"
                              y3="2.072357"
                              z3="-0.402799"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.678399"
                              y3="2.716693"
                              z3="1.164979"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.768354"
                              y3="-1.205845"
                              z3="0.680695"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.702732"
                              y3="-1.906281"
                              z3="-0.523286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.911404"
                              y3="-0.802253"
                              z3="2.05109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.528398"
                              y3="-2.22913"
                              z3="1.392955"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.084437"
                              y3="0.541843"
                              z3="-0.266303"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.818512"
                              y3="-2.506647"
                              z3="-0.263628"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.381687"
                              y3="0.072662"
                              z3="-1.028167"/>
                     </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 a26" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                        <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917789453554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.916308233770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917737293798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917007791213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917817028881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917602247830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917829672183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917830773522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917831135081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917830405843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917830271038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917829528937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917829197329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917828997184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917828647940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917828585294</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">0.433175 0.038812 0.197755 0.187393 -0.204629 0.509956 0.297458 0.007722 -0.027650 -0.035563 -0.232577 -0.062431 0.035139 0.028654 0.024304 0.041018 0.034141 0.025724 -0.034088 0.013107 0.022219 0.017271 0.024637 -0.044838 -0.040790 -0.112419 -0.105364 -0.038138</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">16.1204 14.2113 8.2835 8.3121 8.5217 6.9955 7.3430 6.1117 6.1446 6.1222 6.1229 6.0675 0.8663 0.8755 0.9100 0.8908 0.8719 0.8790 0.8014 0.8710 0.8623 0.8805 0.8977 0.8541 0.8439 0.7779 0.7692 0.7920</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">-0.1204 0.7887 -0.2835 -0.3121 -0.5217 0.0045 -0.3430 -0.1117 -0.1446 -0.1222 -0.1229 -0.0675 0.1337 0.1245 0.0900 0.1092 0.1281 0.1210 0.1986 0.1290 0.1377 0.1195 0.1023 0.1459 0.1561 0.2221 0.2308 0.2080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.2658 5.5589 2.2452 2.2447 2.0783 3.4718 3.0634 3.8742 3.8528 3.9039 3.9270 3.8941 1.0017 1.0052 1.0115 1.0204 1.0005 0.9990 1.0847 1.0179 1.0110 1.0013 1.0027 1.0202 1.0202 1.0291 1.0323 1.0679</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.2658 5.5589 2.2452 2.2447 2.0783 3.4718 3.0634 3.8742 3.8528 3.9039 3.9270 3.8941 1.0017 1.0052 1.0115 1.0204 1.0005 0.9990 1.0847 1.0179 1.0110 1.0013 1.0027 1.0202 1.0202 1.0291 1.0323 1.0679</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="29">1.1142 0.9376 1.2322 1.2353 1.8458 0.9681 0.9682 0.1495 0.8747 0.8773 0.8526 0.8821 0.9227 0.1843 0.9877 0.9904 0.9256 0.9893 1.0102 0.9309 1.0083 0.9981 0.9631 0.9783 0.9903 0.9861 0.9809 1.0044 1.0012</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 10 1 2 1 3 1 4 2 25 3 26 4 27 5 7 5 9 5 18 5 27 6 11 6 18 6 23 6 24 7 8 7 12 7 13 8 11 8 14 8 15 9 10 9 16 9 17 10 19 10 20 11 21 11 22</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">-0.120411 0.788664 -0.283466 -0.312090 -0.521691 0.004500 -0.342987 -0.111653 -0.144591 -0.122246 -0.122912 -0.067544 0.133693 0.124492 0.089988 0.109228 0.128065 0.121013 0.198585 0.128960 0.137737 0.119456 0.102348 0.145916 0.156072 0.222071 0.230814 0.207987</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>
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                  <atom elementType="H"
                        id="a25"
                        x3="2.529246"
                        y3="-2.229096"
                        z3="1.39309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.084713"
                        y3="0.54238"
                        z3="-0.26676"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.818918"
                        y3="-2.506335"
                        z3="-0.264384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.381469"
                        y3="0.072292"
                        z3="-1.027887"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" 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/h8-9H,1-7H2">
                  <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:7.4,10.1,11.4/rA:28SP4OOO1N4NCCCCCHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s6;s8;s6;s1s10;s7s9;s8;s8;s9;s9;s10;s10;s6;s11;s11;s12;s12;s7;s7;s3;s4;s6;/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">-1274.90540222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1068.17977670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2343.08517893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3859.84517685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1516.75999792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2546.13521124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1271.22980902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999984562982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999984562982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999969125964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.424388755024</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="618">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="618">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="618"
                            units="nonsi:electronvolt">-2424.4339 -2106.5353 -528.1526 -527.9890 -526.1964 -398.5411 -396.0991 -285.1886 -284.8590 -284.8073 -284.0882 -283.5713 -222.9861 -187.8206 -167.2945 -167.2121 -167.0642 -137.5723 -137.5492 -137.5035 -36.6382 -35.2392 -34.0684 -33.4411 -31.3219 -29.3706 -28.1377 -26.8272 -25.3188 -24.6108 -23.3804 -23.0230 -22.4096 -22.2142 -20.9334 -20.3036 -19.8864 -19.7571 -19.1712 -19.0116 -18.6644 -18.4021 -18.0780 -17.8557 -17.4541 -17.1593 -16.9517 -16.6560 -16.4212 -16.2412 -15.9417 -15.8305 -15.4967 -14.9554 -14.5351 -13.4663 -13.1885 -1.4112 -0.9706 -0.5606 -0.0732 -0.0060 0.1691 0.4038 0.6698 0.7104 1.0484 1.0759 1.4241 1.4750 1.5744 1.6911 1.8861 2.2024 2.2208 2.3232 2.6795 2.8881 3.0872 3.3620 3.7375 4.0174 4.0388 4.3221 4.7029 4.9103 5.1224 5.3872 5.4833 5.6687 5.7591 6.0619 6.2113 6.2839 6.6045 6.7119 6.9059 7.2022 7.5074 7.8622 8.0822 8.1801 8.7160 8.9219 9.0747 9.2317 9.3315 9.4625 9.6669 9.8324 10.0077 10.1482 10.2583 10.3916 10.5288 10.6385 10.8067 10.9763 11.0472 11.1532 11.1997 11.3167 11.5668 11.9221 11.9966 12.0320 12.3894 12.4977 12.6074 12.7271 12.8893 12.9593 13.2445 13.4510 13.9395 14.0763 14.2431 14.6566 15.0168 15.3011 15.3642 16.1056 16.2386 16.3462 16.4479 17.0507 17.5689 17.7836 17.9449 18.1371 18.7388 18.8317 19.0061 19.4305 19.5442 19.7192 20.1421 20.4278 20.7812 20.9842 21.2275 21.6669 21.8663 21.8767 22.3430 22.5285 22.8585 23.0397 23.2282 23.2983 23.9410 24.0525 24.6076 24.8560 25.2347 25.5621 25.8370 25.9325 26.4101 26.6372 26.9950 27.2370 27.4100 27.5102 28.0591 28.2074 28.4597 28.5692 28.8182 28.8881 29.6771 29.7073 30.0241 30.2457 30.3471 30.4417 30.7495 31.1766 31.4640 31.5575 31.7985 32.0716 32.3558 32.7398 33.2117 33.3325 33.5153 33.7907 34.2589 34.5493 34.6230 34.8911 35.2806 35.3436 35.6809 35.8766 36.0804 36.1706 36.4968 36.7061 37.1333 37.2270 37.6291 37.7499 38.0673 38.1203 38.2509 38.3946 38.6303 38.8017 39.1672 39.5022 39.7498 40.1973 40.3066 40.6737 40.6961 40.9704 41.0329 41.4339 41.7216 41.9085 42.3129 42.5209 43.0152 43.3983 43.4555 43.7419 44.0183 44.3738 44.5419 44.8753 45.0795 45.7421 45.8439 46.4182 46.9084 47.0644 47.3041 47.7416 48.1093 48.1780 48.5288 49.1333 49.4979 49.7552 49.9292 50.4866 50.6798 51.1332 51.9416 52.2816 52.5987 52.8027 53.0791 53.3083 54.1890 54.4717 55.1594 55.4788 55.7705 56.0710 56.7567 56.9076 57.2687 57.4695 58.0343 58.1566 58.8582 59.0081 59.7368 60.0108 60.1237 61.6726 61.9400 62.2052 62.6320 63.0082 63.4899 63.8065 64.0235 64.8761 65.1882 65.9483 66.5607 66.6869 67.3237 67.6255 67.8032 68.1278 68.4816 69.0272 69.2781 69.7548 70.2760 70.5089 70.7832 70.9782 71.1223 72.1876 72.5886 72.7738 73.1053 73.2832 74.3545 74.4915 75.1081 75.4146 75.7765 76.2832 76.7067 76.8938 77.6032 77.7704 78.1713 78.1979 78.9210 78.9744 79.1742 79.4269 79.7968 80.3806 80.7350 80.8743 81.1534 81.3635 81.7545 82.0857 82.3683 82.7063 82.7201 83.1667 83.2441 83.6722 83.7819 84.2092 84.4581 85.0017 85.2556 85.3852 85.4260 85.8617 86.3054 86.3951 86.5115 87.3016 87.5807 87.6184 88.1224 88.1941 88.4850 88.7571 89.2579 89.3804 89.4112 89.5947 90.0937 90.2198 90.3605 90.8261 90.9097 91.5342 91.8139 91.9710 92.3011 92.6893 93.0576 93.1428 93.9996 94.3530 95.1841 95.7540 95.8875 96.2318 96.5232 96.7771 96.8956 97.0436 97.3771 97.4590 97.9494 98.0864 98.3067 98.5169 98.8449 99.0964 99.2473 99.5852 99.9070 100.0616 100.9428 101.3323 101.8020 102.0256 102.6194 103.0882 103.1785 103.9283 104.1076 104.6588 104.7120 105.0819 105.4483 105.8381 105.9059 106.1737 106.5025 106.6552 106.8947 107.2829 107.4740 107.7548 108.0792 108.1967 108.3139 108.5335 108.7281 109.1131 109.4121 109.8200 110.0968 110.4419 110.7174 110.9931 111.4265 111.6942 111.7286 111.9021 112.0361 112.4306 112.6400 113.2141 113.7210 114.2725 114.6231 114.7309 114.9436 115.2419 115.3247 115.6482 115.8921 116.2788 116.8538 117.3208 117.4913 117.6237 118.2785 118.6154 118.7331 119.0792 119.3833 120.3928 120.5040 120.7364 121.3367 122.2243 122.9060 123.6846 124.1033 124.6990 125.3492 125.7314 126.3193 126.4974 127.0472 127.1082 127.9515 128.4581 129.2274 129.8293 130.2398 131.0012 131.1405 131.4478 131.9374 132.1203 132.1744 132.4086 132.9219 133.2916 134.0136 134.1697 135.3740 135.9984 136.1405 136.5894 137.0299 137.2529 137.8425 138.2853 138.7935 139.0844 139.4880 139.5901 140.1687 140.4209 140.4681 141.1288 142.0173 142.2371 142.7034 142.7636 143.4679 143.8084 144.2287 144.5424 145.1208 145.1943 145.9209 146.0955 146.1723 146.5230 146.6834 146.7531 147.1953 147.3879 147.5749 148.0237 148.1705 148.6635 149.3506 149.7480 150.0549 150.2715 151.1575 151.7000 151.8676 152.0410 152.3608 152.6436 153.3335 154.8878 155.2721 155.6023 156.0685 157.2600 158.3160 158.6809 159.9709 160.6283 161.4253 162.2539 162.9839 164.3644 165.3277 167.9009 168.1551 169.3498 171.2700 172.6462 172.7747 174.4844 174.7528 176.6149 176.8489 177.2058 177.3856 177.6491 178.0581 178.6487 179.2268 180.3739 181.0750 181.1911 182.1932 183.5902 184.0601 184.6638 184.9041 185.5817 186.2985 187.1214 189.2178 190.4124 191.2177 191.9473 195.8466 197.6301 198.2389 200.0611 210.1794 228.9582 234.4939 244.1914 253.8181 256.1589 457.9477 526.8722 629.9626 633.4671 634.7961 636.1128 637.8240 891.3568 897.0259 1187.5059 1190.8824 1193.7390</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">-0.118028 0.789391 -0.284363 -0.315202 -0.521941 0.001932 -0.343381 -0.110560 -0.142632 -0.120408 -0.121893 -0.067845 0.133414 0.123509 0.089585 0.108684 0.127313 0.121414 0.197924 0.128361 0.137083 0.119171 0.102373 0.146968 0.155898 0.222935 0.233144 0.207156</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">0.437573 0.037101 0.197483 0.187224 -0.203817 0.509632 0.297057 0.007273 -0.028261 -0.035345 -0.235893 -0.062817 0.035318 0.028739 0.024776 0.041242 0.034071 0.026311 -0.034227 0.013175 0.022625 0.017546 0.024816 -0.044526 -0.040991 -0.111495 -0.104691 -0.039897</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">16.1180 14.2106 8.2844 8.3152 8.5219 6.9981 7.3434 6.1106 6.1426 6.1204 6.1219 6.0678 0.8666 0.8765 0.9104 0.8913 0.8727 0.8786 0.8021 0.8716 0.8629 0.8808 0.8976 0.8530 0.8441 0.7771 0.7669 0.7928</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">-0.1180 0.7894 -0.2844 -0.3152 -0.5219 0.0019 -0.3434 -0.1106 -0.1426 -0.1204 -0.1219 -0.0678 0.1334 0.1235 0.0896 0.1087 0.1273 0.1214 0.1979 0.1284 0.1371 0.1192 0.1024 0.1470 0.1559 0.2229 0.2331 0.2072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">2.2700 5.5623 2.2426 2.2426 2.0790 3.4710 3.0633 3.8760 3.8536 3.9019 3.9278 3.8939 1.0015 1.0051 1.0118 1.0202 1.0007 0.9993 1.0859 1.0183 1.0110 1.0014 1.0025 1.0198 1.0204 1.0286 1.0305 1.0701</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">2.2700 5.5623 2.2426 2.2426 2.0790 3.4710 3.0633 3.8760 3.8536 3.9019 3.9278 3.8939 1.0015 1.0051 1.0118 1.0202 1.0007 0.9993 1.0859 1.0183 1.0110 1.0014 1.0025 1.0198 1.0204 1.0286 1.0305 1.0701</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="29">1.1194 0.9389 1.2303 1.2355 1.8449 0.9677 0.9663 0.1520 0.8737 0.8782 0.8524 0.8813 0.9220 0.1858 0.9876 0.9907 0.9270 0.9892 1.0102 0.9313 1.0074 0.9980 0.9628 0.9790 0.9895 0.9856 0.9806 1.0044 1.0011</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 1 0 10 1 2 1 3 1 4 2 25 3 26 4 27 5 7 5 9 5 18 5 27 6 11 6 18 6 23 6 24 7 8 7 12 7 13 8 11 8 14 8 15 9 10 9 16 9 17 10 19 10 20 11 21 11 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012366115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.917828697477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.01149 -23.27032 1.74117 3.18082 -2.92287 0.25795 -0.89253 1.28186 0.38933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58213</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">-1274.91782870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.24161989</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01200349</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">-1274.66137278</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01483603</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.24161989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.25645592</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1274.66137278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.66042857</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1274.66042857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05641744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1274.71684601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20098269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
