<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 6 6 6 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="2.534559"
                        y3="-1.770858"
                        z3="-0.395476"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.89394"
                        y3="-1.660935"
                        z3="-0.913669"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.56376"
                        y3="0.032031"
                        z3="-0.0356"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.830692"
                        y3="1.216143"
                        z3="-0.682638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.525007"
                        y3="0.088077"
                        z3="1.512648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.970134"
                        y3="1.044013"
                        z3="0.660483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.086299"
                        y3="0.13814"
                        z3="-0.353056"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.753894"
                        y3="1.717456"
                        z3="-0.522216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.890463"
                        y3="-0.378303"
                        z3="0.733384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.768776"
                        y3="-2.060043"
                        z3="-0.116494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.087836"
                        y3="-1.341251"
                        z3="-1.145089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.405406"
                        y3="-0.235616"
                        z3="0.818496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.130913"
                        y3="0.862498"
                        z3="0.2935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.095143"
                        y3="2.891603"
                        z3="-1.053294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.734298"
                        y3="2.553958"
                        z3="-0.121595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.41087"
                        y3="-0.277498"
                        z3="2.367539"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.49259"
                        y3="-0.64178"
                        z3="1.71242"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.523007"
                        y3="-1.742802"
                        z3="0.89406"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.619895"
                        y3="-3.137502"
                        z3="-0.174994"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.10635"
                        y3="-1.710423"
                        z3="-2.150066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.069103"
                        y3="-0.268008"
                        z3="-1.13126"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.868137"
                        y3="-0.12778"
                        z3="-0.16448"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.67261"
                        y3="0.628226"
                        z3="1.426438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.836267"
                        y3="-1.123093"
                        z3="1.277253"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.696206"
                        y3="1.522206"
                        z3="-0.805296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.802754"
                        y3="3.447161"
                        z3="-1.661957"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.745386"
                        y3="3.53272"
                        z3="-0.244837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.24148"
                        y3="2.611422"
                        z3="-1.671677"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.720738"
                        y3="3.228416"
                        z3="-0.970785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.593782"
                        y3="2.766238"
                        z3="0.510078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.803062"
                        y3="2.600695"
                        z3="0.435526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663624"
                        y3="0.107145"
                        z3="3.349448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.343154"
                        y3="-1.363077"
                        z3="2.39797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.491475"
                        y3="0.172536"
                        z3="1.995543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.700004"
                        y3="-0.07934"
                        z3="0.354255"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" 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"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19NO4PS2">
                  <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</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">VAMIDOTHION_1</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.1312741686 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">9.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 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">0.071 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">999</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">VAMIDOTHION_1</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.0335449168 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">9.143e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.102 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.574762"
                              y3="-1.75262"
                              z3="-0.376201"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.848993"
                              y3="-1.648394"
                              z3="-0.88498"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.509015"
                              y3="0.052197"
                              z3="-0.016961"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.620779"
                              y3="1.203382"
                              z3="-0.512707"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.667066"
                              y3="0.046898"
                              z3="1.525152"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.942106"
                              y3="1.065947"
                              z3="0.506302"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-3.968357"
                              y3="0.280888"
                              z3="-0.516154"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.738456"
                              y3="1.727576"
                              z3="-0.66278"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.890534"
                              y3="-0.30653"
                              z3="0.690514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.814124"
                              y3="-2.052175"
                              z3="-0.09202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.046151"
                              y3="-1.332132"
                              z3="-1.116794"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.40106"
                              y3="-0.133395"
                              z3="0.793221"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.116624"
                              y3="0.896508"
                              z3="0.177496"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.061751"
                              y3="2.857798"
                              z3="-1.263061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.509715"
                              y3="2.512399"
                              z3="0.112433"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.703636"
                              y3="-0.433109"
                              z3="2.499701"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.479085"
                              y3="-0.530215"
                              z3="1.674538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.570613"
                              y3="-1.738453"
                              z3="0.920486"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.668695"
                              y3="-3.130383"
                              z3="-0.151647"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.146939"
                              y3="-1.698837"
                              z3="-2.12327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.110267"
                              y3="-0.258428"
                              z3="-1.10188"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.878237"
                              y3="-0.06215"
                              z3="-0.186473"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.644399"
                              y3="0.761656"
                              z3="1.365627"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.839295"
                              y3="-0.991705"
                              z3="1.298564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.692007"
                              y3="1.54363"
                              z3="-0.9143"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.769332"
                              y3="3.405698"
                              z3="-1.87888"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.672798"
                              y3="3.524044"
                              z3="-0.493282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.232444"
                              y3="2.525726"
                              z3="-1.889215"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.345137"
                              y3="3.212926"
                              z3="-0.699241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.42723"
                              y3="2.761955"
                              z3="0.64072"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.654938"
                              y3="2.47641"
                              z3="0.782674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.057994"
                              y3="-0.069175"
                              z3="3.45795"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.71493"
                              y3="-1.521245"
                              z3="2.48672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.714425"
                              y3="-0.037861"
                              z3="2.273193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.680629"
                              y3="0.083546"
                              z3="0.099114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.583955"
                              y3="-1.759329"
                              z3="-0.472883"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.857729"
                              y3="-1.704616"
                              z3="-0.803305"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.575161"
                              y3="0.016169"
                              z3="-0.026786"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.786998"
                              y3="1.178133"
                              z3="-0.649432"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.66198"
                              y3="0.117876"
                              z3="1.517984"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.048359"
                              y3="1.006832"
                              z3="0.703533"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.067958"
                              y3="0.121412"
                              z3="-0.46568"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.787794"
                              y3="1.728916"
                              z3="-0.517827"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.981416"
                              y3="-0.398687"
                              z3="0.672542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.83834"
                              y3="-2.070518"
                              z3="-0.12117"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.073652"
                              y3="-1.34994"
                              z3="-1.101207"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.497567"
                              y3="-0.248326"
                              z3="0.696039"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.199069"
                              y3="0.847092"
                              z3="0.29464"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.100935"
                              y3="2.910794"
                              z3="-0.995089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.748081"
                              y3="2.538407"
                              z3="-0.1331"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.626773"
                              y3="-0.227442"
                              z3="2.47661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.625376"
                              y3="-0.688954"
                              z3="1.661319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.634298"
                              y3="-1.773752"
                              z3="0.905412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.700054"
                              y3="-3.149424"
                              z3="-0.189325"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.084889"
                              y3="-1.703825"
                              z3="-2.118568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.065217"
                              y3="-0.273717"
                              z3="-1.082337"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.916347"
                              y3="-0.109779"
                              z3="-0.303185"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.788111"
                              y3="0.599621"
                              z3="1.316633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.953079"
                              y3="-1.14599"
                              z3="1.109728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.722155"
                              y3="1.549343"
                              z3="-0.835928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.784166"
                              y3="3.492025"
                              z3="-1.608011"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.767791"
                              y3="3.524199"
                              z3="-0.158082"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.23223"
                              y3="2.638679"
                              z3="-1.596532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.664536"
                              y3="3.181268"
                              z3="-1.002975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.661945"
                              y3="2.764853"
                              z3="0.412036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.869545"
                              y3="2.616589"
                              z3="0.501387"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.961731"
                              y3="0.183501"
                              z3="3.42285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.566307"
                              y3="-1.312175"
                              z3="2.541634"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.676933"
                              y3="0.211816"
                              z3="2.175126"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.737286"
                              y3="-0.068671"
                              z3="0.198514"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.513967"
                              y3="-1.764332"
                              z3="-0.433207"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.904825"
                              y3="-1.695407"
                              z3="-0.880257"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.568126"
                              y3="0.006166"
                              z3="-0.021065"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.902954"
                              y3="1.188704"
                              z3="-0.739809"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.425591"
                              y3="0.107413"
                              z3="1.518511"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.92494"
                              y3="1.019465"
                              z3="0.662719"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.110505"
                              y3="0.070385"
                              z3="-0.24473"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.750082"
                              y3="1.723826"
                              z3="-0.447621"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.845466"
                              y3="-0.407786"
                              z3="0.740571"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.756763"
                              y3="-2.080972"
                              z3="-0.158899"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.117457"
                              y3="-1.35203"
                              z3="-1.164382"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.358411"
                              y3="-0.267381"
                              z3="0.857924"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.095919"
                              y3="0.847233"
                              z3="0.322079"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.125727"
                              y3="2.925826"
                              z3="-0.956816"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.832668"
                              y3="2.54531"
                              z3="-0.221293"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.229611"
                              y3="-0.19122"
                              z3="2.285847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.429055"
                              y3="-0.69939"
                              z3="1.70416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.511582"
                              y3="-1.787723"
                              z3="0.860487"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.619173"
                              y3="-3.159071"
                              z3="-0.237828"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059353"
                              y3="-1.700532"
                              z3="-2.180281"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.028709"
                              y3="-0.27771"
                              z3="-1.131234"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.838754"
                              y3="-0.127526"
                              z3="-0.112732"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.615075"
                              y3="0.575863"
                              z3="1.498757"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.782142"
                              y3="-1.16939"
                              z3="1.294868"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.697217"
                              y3="1.524657"
                              z3="-0.710801"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.859337"
                              y3="3.487361"
                              z3="-1.528304"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.768458"
                              y3="3.547968"
                              z3="-0.137458"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.284176"
                              y3="2.681848"
                              z3="-1.606683"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.87209"
                              y3="3.195389"
                              z3="-1.088477"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.676349"
                              y3="2.745994"
                              z3="0.435115"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.885929"
                              y3="2.63966"
                              z3="0.301265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.41743"
                              y3="0.202124"
                              z3="3.278775"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.107123"
                              y3="-1.271388"
                              z3="2.327013"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.365008"
                              y3="0.292044"
                              z3="1.83112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.674107"
                              y3="-0.133002"
                              z3="0.507227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.540214"
                              y3="-1.759038"
                              z3="-0.388022"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.883921"
                              y3="-1.653433"
                              z3="-0.91613"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.577335"
                              y3="0.023193"
                              z3="-0.028984"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.846977"
                              y3="1.222323"
                              z3="-0.651576"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.562426"
                              y3="0.056106"
                              z3="1.520905"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.995315"
                              y3="1.074128"
                              z3="0.601109"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.097666"
                              y3="0.122783"
                              z3="-0.362602"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.804863"
                              y3="1.730429"
                              z3="-0.54782"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.903321"
                              y3="-0.359581"
                              z3="0.724107"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.775036"
                              y3="-2.043664"
                              z3="-0.111273"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.081796"
                              y3="-1.328443"
                              z3="-1.143224"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.418838"
                              y3="-0.232107"
                              z3="0.821459"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.161943"
                              y3="0.882948"
                              z3="0.25987"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.15597"
                              y3="2.90041"
                              z3="-1.100243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.78261"
                              y3="2.557785"
                              z3="-0.077723"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.463394"
                              y3="-0.327199"
                              z3="2.388666"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.492597"
                              y3="-0.60542"
                              z3="1.70306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.526263"
                              y3="-1.725837"
                              z3="0.899239"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.626003"
                              y3="-3.121633"
                              z3="-0.167789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.116811"
                              y3="-1.698608"
                              z3="-2.147341"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.072645"
                              y3="-0.254903"
                              z3="-1.131356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.891278"
                              y3="-0.139257"
                              z3="-0.158706"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.691669"
                              y3="0.634393"
                              z3="1.42362"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.836305"
                              y3="-1.119924"
                              z3="1.292192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.753373"
                              y3="1.532723"
                              z3="-0.807412"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.87756"
                              y3="3.45898"
                              z3="-1.689665"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.777762"
                              y3="3.540024"
                              z3="-0.302892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.321995"
                              y3="2.614137"
                              z3="-1.742524"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.776148"
                              y3="3.239814"
                              z3="-0.920997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.652193"
                              y3="2.746094"
                              z3="0.54807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.856215"
                              y3="2.621997"
                              z3="0.486508"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.731939"
                              y3="0.040262"
                              z3="3.373082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.3970"
                              y3="-1.413201"
                              z3="2.400237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.537353"
                              y3="0.126935"
                              z3="2.041644"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.718256"
                              y3="-0.100843"
                              z3="0.337074"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.564139"
                              y3="-1.761035"
                              z3="-0.450866"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.868769"
                              y3="-1.699053"
                              z3="-0.835344"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.55877"
                              y3="0.01917"
                              z3="-0.03263"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.784551"
                              y3="1.180464"
                              z3="-0.673282"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.58887"
                              y3="0.111655"
                              z3="1.5150"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.988533"
                              y3="1.001258"
                              z3="0.684478"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.065833"
                              y3="0.133217"
                              z3="-0.418513"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.750898"
                              y3="1.730909"
                              z3="-0.501114"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.931684"
                              y3="-0.393757"
                              z3="0.696774"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.814792"
                              y3="-2.079071"
                              z3="-0.130836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.081977"
                              y3="-1.357457"
                              z3="-1.123175"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.446289"
                              y3="-0.234594"
                              z3="0.747261"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.148592"
                              y3="0.847475"
                              z3="0.300604"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.07113"
                              y3="2.910235"
                              z3="-0.994024"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.719268"
                              y3="2.534907"
                              z3="-0.146143"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.513323"
                              y3="-0.235526"
                              z3="2.42612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.560011"
                              y3="-0.682134"
                              z3="1.680059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.591898"
                              y3="-1.782799"
                              z3="0.891927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.679479"
                              y3="-3.158171"
                              z3="-0.201438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.084859"
                              y3="-1.71129"
                              z3="-2.139071"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.06381"
                              y3="-0.282153"
                              z3="-1.100968"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.881926"
                              y3="-0.095169"
                              z3="-0.244492"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.721164"
                              y3="0.615504"
                              z3="1.371669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.899723"
                              y3="-1.129011"
                              z3="1.170005"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.691806"
                              y3="1.553515"
                              z3="-0.800129"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.765381"
                              y3="3.491732"
                              z3="-1.594106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.721011"
                              y3="3.524148"
                              z3="-0.165053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.215024"
                              y3="2.635595"
                              z3="-1.611977"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.658914"
                              y3="3.185754"
                              z3="-1.011805"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.612761"
                              y3="2.76217"
                              z3="0.43114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.82018"
                              y3="2.600923"
                              z3="0.459697"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.811976"
                              y3="0.16223"
                              z3="3.389843"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.440041"
                              y3="-1.320127"
                              z3="2.475293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.580226"
                              y3="0.215204"
                              z3="2.090667"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.71216"
                              y3="-0.052341"
                              z3="0.26899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.526897"
                              y3="-1.737427"
                              z3="-0.446259"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.898973"
                              y3="-1.711541"
                              z3="-0.857322"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.575267"
                              y3="-0.007036"
                              z3="-0.017307"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.838616"
                              y3="1.16669"
                              z3="-0.678728"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.53583"
                              y3="0.074652"
                              z3="1.530682"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.962539"
                              y3="1.067738"
                              z3="0.619848"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.098426"
                              y3="0.094395"
                              z3="-0.338326"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.788782"
                              y3="1.747493"
                              z3="-0.503559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.874144"
                              y3="-0.371311"
                              z3="0.709307"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.77746"
                              y3="-2.064271"
                              z3="-0.14274"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.116314"
                              y3="-1.360133"
                              z3="-1.149822"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.388568"
                              y3="-0.241029"
                              z3="0.815926"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.132442"
                              y3="0.884783"
                              z3="0.279263"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.166972"
                              y3="2.94505"
                              z3="-1.027753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.771357"
                              y3="2.516383"
                              z3="-0.141415"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.407039"
                              y3="-0.257076"
                              z3="2.380935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.460919"
                              y3="-0.647579"
                              z3="1.679303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.542364"
                              y3="-1.757808"
                              z3="0.874365"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.649666"
                              y3="-3.144955"
                              z3="-0.20166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.057406"
                              y3="-1.723087"
                              z3="-2.161267"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.022265"
                              y3="-0.283667"
                              z3="-1.13704"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.863416"
                              y3="-0.113372"
                              z3="-0.159238"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.656423"
                              y3="0.605544"
                              z3="1.44798"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.808746"
                              y3="-1.142543"
                              z3="1.257503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.733923"
                              y3="1.539494"
                              z3="-0.767325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.901764"
                              y3="3.497681"
                              z3="-1.606406"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.811145"
                              y3="3.577835"
                              z3="-0.216137"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.324354"
                              y3="2.695329"
                              z3="-1.674108"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.743306"
                              y3="3.176405"
                              z3="-1.001775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.648921"
                              y3="2.728654"
                              z3="0.465077"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.856207"
                              y3="2.584305"
                              z3="0.438708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.664246"
                              y3="0.122589"
                              z3="3.363638"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.305194"
                              y3="-1.34004"
                              z3="2.412223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.502993"
                              y3="0.220067"
                              z3="2.002673"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.712975"
                              y3="-0.099837"
                              z3="0.375317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.549865"
                              y3="-1.786825"
                              z3="-0.368931"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.866484"
                              y3="-1.626013"
                              z3="-0.944337"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.551536"
                              y3="0.04262"
                              z3="-0.038419"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.837533"
                              y3="1.247088"
                              z3="-0.669997"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.510927"
                              y3="0.073179"
                              z3="1.511821"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.952076"
                              y3="1.017319"
                              z3="0.614913"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.077834"
                              y3="0.134788"
                              z3="-0.345326"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.755494"
                              y3="1.704773"
                              z3="-0.528524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.886419"
                              y3="-0.382041"
                              z3="0.742587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.780795"
                              y3="-2.069336"
                              z3="-0.125424"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.060216"
                              y3="-1.313219"
                              z3="-1.142314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.399406"
                              y3="-0.227722"
                              z3="0.842159"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.123515"
                              y3="0.847288"
                              z3="0.276525"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.09438"
                              y3="2.866564"
                              z3="-1.084805"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.784998"
                              y3="2.583572"
                              z3="-0.096594"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.39082"
                              y3="-0.296152"
                              z3="2.359053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.478931"
                              y3="-0.634085"
                              z3="1.72171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.52179"
                              y3="-1.78492"
                              z3="0.892049"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.62481"
                              y3="-3.143812"
                              z3="-0.218975"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.146564"
                              y3="-1.653806"
                              z3="-2.155203"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.106311"
                              y3="-0.241933"
                              z3="-1.096935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.87142"
                              y3="-0.12573"
                              z3="-0.137403"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.657002"
                              y3="0.642534"
                              z3="1.44588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.831969"
                              y3="-1.108879"
                              z3="1.311849"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.706763"
                              y3="1.518388"
                              z3="-0.786404"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.810986"
                              y3="3.430253"
                              z3="-1.6755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.710954"
                              y3="3.506194"
                              z3="-0.289923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.263724"
                              y3="2.570413"
                              z3="-1.726812"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.783138"
                              y3="3.26598"
                              z3="-0.939767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.656685"
                              y3="2.764453"
                              z3="0.528632"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.86025"
                              y3="2.654011"
                              z3="0.469673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.649008"
                              y3="0.061348"
                              z3="3.349945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.306415"
                              y3="-1.381296"
                              z3="2.36404"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.478177"
                              y3="0.175947"
                              z3="1.998594"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.68462"
                              y3="-0.088569"
                              z3="0.366724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.537449"
                              y3="-1.763367"
                              z3="-0.393805"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.888952"
                              y3="-1.669518"
                              z3="-0.909217"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.552683"
                              y3="0.028521"
                              z3="-0.043004"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.803418"
                              y3="1.205531"
                              z3="-0.685657"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.534061"
                              y3="0.086543"
                              z3="1.506822"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.977967"
                              y3="1.038457"
                              z3="0.686003"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.072035"
                              y3="0.146898"
                              z3="-0.374417"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.74597"
                              y3="1.731043"
                              z3="-0.506748"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.905934"
                              y3="-0.375268"
                              z3="0.729938"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.77485"
                              y3="-2.05142"
                              z3="-0.11093"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.087829"
                              y3="-1.361191"
                              z3="-1.155839"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.421525"
                              y3="-0.226837"
                              z3="0.792284"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.135653"
                              y3="0.864754"
                              z3="0.305328"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.073409"
                              y3="2.904926"
                              z3="-1.022163"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.724582"
                              y3="2.549481"
                              z3="-0.133444"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.437272"
                              y3="-0.295985"
                              z3="2.37846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.524082"
                              y3="-0.641596"
                              z3="1.715478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.526105"
                              y3="-1.715431"
                              z3="0.893425"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.630014"
                              y3="-3.130958"
                              z3="-0.144648"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.104474"
                              y3="-1.758654"
                              z3="-2.150728"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.072367"
                              y3="-0.288479"
                              z3="-1.175099"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.868173"
                              y3="-0.110742"
                              z3="-0.197508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.697554"
                              y3="0.632973"
                              z3="1.402661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.863282"
                              y3="-1.116535"
                              z3="1.236607"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.687054"
                              y3="1.543643"
                              z3="-0.798961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.772832"
                              y3="3.473929"
                              z3="-1.628147"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.720846"
                              y3="3.53392"
                              z3="-0.204747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.219652"
                              y3="2.623297"
                              z3="-1.639896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.697312"
                              y3="3.217468"
                              z3="-0.987541"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.598083"
                              y3="2.761784"
                              z3="0.479188"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.804245"
                              y3="2.607301"
                              z3="0.441569"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.699212"
                              y3="0.090575"
                              z3="3.35739"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.38508"
                              y3="-1.382642"
                              z3="2.408347"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.506245"
                              y3="0.140828"
                              z3="2.021283"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.693649"
                              y3="-0.050875"
                              z3="0.332279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.538847"
                              y3="-1.736416"
                              z3="-0.471874"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.891452"
                              y3="-1.717088"
                              z3="-0.837012"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.570372"
                              y3="-0.005785"
                              z3="-0.01293"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.833098"
                              y3="1.161757"
                              z3="-0.685419"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.539033"
                              y3="0.092464"
                              z3="1.534446"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.960639"
                              y3="1.046007"
                              z3="0.616887"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.092622"
                              y3="0.090102"
                              z3="-0.340229"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.784749"
                              y3="1.750858"
                              z3="-0.491789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.880286"
                              y3="-0.381732"
                              z3="0.697937"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.795093"
                              y3="-2.082037"
                              z3="-0.158158"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.112202"
                              y3="-1.363446"
                              z3="-1.14268"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.394004"
                              y3="-0.246493"
                              z3="0.807722"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.133477"
                              y3="0.875287"
                              z3="0.280398"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.152741"
                              y3="2.947424"
                              z3="-1.005468"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.773143"
                              y3="2.518699"
                              z3="-0.164965"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.418389"
                              y3="-0.232898"
                              z3="2.398831"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.467083"
                              y3="-0.669587"
                              z3="1.664541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.568109"
                              y3="-1.797525"
                              z3="0.867155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.673121"
                              y3="-3.162148"
                              z3="-0.237322"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.049855"
                              y3="-1.71173"
                              z3="-2.161363"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.026644"
                              y3="-0.287299"
                              z3="-1.117545"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.869522"
                              y3="-0.1058"
                              z3="-0.165352"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.657794"
                              y3="0.593684"
                              z3="1.449857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.817323"
                              y3="-1.151399"
                              z3="1.239409"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.732514"
                              y3="1.553814"
                              z3="-0.754828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.883631"
                              y3="3.513757"
                              z3="-1.575771"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.787052"
                              y3="3.567599"
                              z3="-0.188172"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.315032"
                              y3="2.69562"
                              z3="-1.657438"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.74385"
                              y3="3.167417"
                              z3="-1.033814"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.654397"
                              y3="2.735605"
                              z3="0.434502"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.860667"
                              y3="2.59781"
                              z3="0.418393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.682632"
                              y3="0.161135"
                              z3="3.37401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.323098"
                              y3="-1.315819"
                              z3="2.446208"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.509105"
                              y3="0.234623"
                              z3="2.021883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.708922"
                              y3="-0.094083"
                              z3="0.374512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.539733"
                              y3="-1.756153"
                              z3="-0.423862"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.887309"
                              y3="-1.682907"
                              z3="-0.884942"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.560034"
                              y3="0.015196"
                              z3="-0.027519"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.824616"
                              y3="1.193572"
                              z3="-0.683328"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.527413"
                              y3="0.085794"
                              z3="1.521431"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.961787"
                              y3="1.038307"
                              z3="0.636335"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.082998"
                              y3="0.118064"
                              z3="-0.348494"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.766123"
                              y3="1.735569"
                              z3="-0.503784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.887255"
                              y3="-0.379176"
                              z3="0.718682"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.783782"
                              y3="-2.070296"
                              z3="-0.13662"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.094637"
                              y3="-1.353419"
                              z3="-1.149245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.401429"
                              y3="-0.23504"
                              z3="0.813162"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.130065"
                              y3="0.866387"
                              z3="0.286598"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.116591"
                              y3="2.918324"
                              z3="-1.027943"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.761013"
                              y3="2.542315"
                              z3="-0.14171"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.412991"
                              y3="-0.268726"
                              z3="2.38252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.48407"
                              y3="-0.651962"
                              z3="1.693882"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.541433"
                              y3="-1.768912"
                              z3="0.880328"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.647564"
                              y3="-3.149447"
                              z3="-0.203667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.086999"
                              y3="-1.717298"
                              z3="-2.159003"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.05763"
                              y3="-0.279091"
                              z3="-1.135863"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.868242"
                              y3="-0.110553"
                              z3="-0.166283"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.666877"
                              y3="0.61823"
                              z3="1.437202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.832286"
                              y3="-1.129917"
                              z3="1.257889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.713065"
                              y3="1.543552"
                              z3="-0.773302"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.835928"
                              y3="3.48484"
                              z3="-1.612564"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.750458"
                              y3="3.545426"
                              z3="-0.215663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.27599"
                              y3="2.648333"
                              z3="-1.668641"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.737922"
                              y3="3.204264"
                              z3="-1.000679"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.638251"
                              y3="2.750072"
                              z3="0.46699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.843889"
                              y3="2.61294"
                              z3="0.436024"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.673325"
                              y3="0.114801"
                              z3="3.362994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.33478"
                              y3="-1.35371"
                              z3="2.414531"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496318"
                              y3="0.189662"
                              z3="2.013797"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.697276"
                              y3="-0.076668"
                              z3="0.365308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541369"
                              y3="-1.756864"
                              z3="-0.424131"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.886212"
                              y3="-1.682022"
                              z3="-0.883917"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.558521"
                              y3="0.017107"
                              z3="-0.028171"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.821445"
                              y3="1.194264"
                              z3="-0.684492"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.528035"
                              y3="0.088924"
                              z3="1.52073"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.96229"
                              y3="1.034907"
                              z3="0.63923"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.081103"
                              y3="0.120664"
                              z3="-0.350891"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.763409"
                              y3="1.735465"
                              z3="-0.503036"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.889617"
                              y3="-0.380011"
                              z3="0.718358"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.785457"
                              y3="-2.071001"
                              z3="-0.13613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093216"
                              y3="-1.3536"
                              z3="-1.148249"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.403808"
                              y3="-0.234507"
                              z3="0.810536"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.130376"
                              y3="0.86495"
                              z3="0.288111"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.110241"
                              y3="2.916906"
                              z3="-1.025657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.757191"
                              y3="2.543408"
                              z3="-0.143961"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.416958"
                              y3="-0.269539"
                              z3="2.384616"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.488285"
                              y3="-0.653582"
                              z3="1.694109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.543464"
                              y3="-1.770396"
                              z3="0.881144"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.649248"
                              y3="-3.150104"
                              z3="-0.203836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.088028"
                              y3="-1.71754"
                              z3="-2.158057"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.059851"
                              y3="-0.27943"
                              z3="-1.13495"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.868991"
                              y3="-0.109054"
                              z3="-0.169561"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.669425"
                              y3="0.618657"
                              z3="1.434635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.836182"
                              y3="-1.129242"
                              z3="1.254075"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.710257"
                              y3="1.545455"
                              z3="-0.774275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.827168"
                              y3="3.485253"
                              z3="-1.611461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.744083"
                              y3="3.542888"
                              z3="-0.21245"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.26906"
                              y3="2.64515"
                              z3="-1.664838"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.732933"
                              y3="3.204541"
                              z3="-1.003511"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.634753"
                              y3="2.752501"
                              z3="0.463841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.840357"
                              y3="2.613919"
                              z3="0.434381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.677179"
                              y3="0.117426"
                              z3="3.363776"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.344738"
                              y3="-1.354843"
                              z3="2.41914"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.497314"
                              y3="0.183087"
                              z3="2.016439"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.696121"
                              y3="-0.071363"
                              z3="0.363016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541815"
                              y3="-1.757258"
                              z3="-0.42495"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.885913"
                              y3="-1.682687"
                              z3="-0.882231"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.557647"
                              y3="0.017449"
                              z3="-0.028184"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.819927"
                              y3="1.193474"
                              z3="-0.685989"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.527194"
                              y3="0.091129"
                              z3="1.520575"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.961594"
                              y3="1.033369"
                              z3="0.640374"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.08026"
                              y3="0.121013"
                              z3="-0.351016"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.761906"
                              y3="1.735774"
                              z3="-0.501973"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.889755"
                              y3="-0.380588"
                              z3="0.717826"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.786155"
                              y3="-2.072263"
                              z3="-0.136529"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093134"
                              y3="-1.354268"
                              z3="-1.147727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.403896"
                              y3="-0.23411"
                              z3="0.80928"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.129548"
                              y3="0.864077"
                              z3="0.288397"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.107862"
                              y3="2.917347"
                              z3="-1.023197"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.755401"
                              y3="2.54302"
                              z3="-0.146592"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.417308"
                              y3="-0.268975"
                              z3="2.385427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.48914"
                              y3="-0.654719"
                              z3="1.693722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.544355"
                              y3="-1.772999"
                              z3="0.881195"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.650399"
                              y3="-3.151359"
                              z3="-0.205316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.087527"
                              y3="-1.717695"
                              z3="-2.157824"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.060235"
                              y3="-0.280162"
                              z3="-1.133935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.868466"
                              y3="-0.107699"
                              z3="-0.170985"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.669265"
                              y3="0.618828"
                              z3="1.433791"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.83712"
                              y3="-1.128846"
                              z3="1.251982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.708782"
                              y3="1.54656"
                              z3="-0.773689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.824173"
                              y3="3.486549"
                              z3="-1.608921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.74191"
                              y3="3.542459"
                              z3="-0.209234"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.266439"
                              y3="2.645712"
                              z3="-1.66211"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.729856"
                              y3="3.203408"
                              z3="-1.00668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.633433"
                              y3="2.753272"
                              z3="0.460135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.839147"
                              y3="2.613447"
                              z3="0.432689"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.676901"
                              y3="0.120246"
                              z3="3.363854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.3482"
                              y3="-1.35442"
                              z3="2.421674"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.496431"
                              y3="0.18067"
                              z3="2.016685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.69506"
                              y3="-0.067383"
                              z3="0.36404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541899"
                              y3="-1.756979"
                              z3="-0.425578"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.885833"
                              y3="-1.683158"
                              z3="-0.881305"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.556858"
                              y3="0.017559"
                              z3="-0.028057"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.819289"
                              y3="1.192832"
                              z3="-0.687713"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.525309"
                              y3="0.092977"
                              z3="1.520504"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.960504"
                              y3="1.03253"
                              z3="0.640077"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.079822"
                              y3="0.120471"
                              z3="-0.349859"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.761086"
                              y3="1.736307"
                              z3="-0.500939"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.88925"
                              y3="-0.38068"
                              z3="0.717824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.786439"
                              y3="-2.073154"
                              z3="-0.137392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093313"
                              y3="-1.354643"
                              z3="-1.147897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.403336"
                              y3="-0.233765"
                              z3="0.809516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.128853"
                              y3="0.864028"
                              z3="0.28888"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.106503"
                              y3="2.917628"
                              z3="-1.022075"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.754653"
                              y3="2.542531"
                              z3="-0.148782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.416236"
                              y3="-0.269094"
                              z3="2.385788"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.488659"
                              y3="-0.655286"
                              z3="1.693599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.544324"
                              y3="-1.775656"
                              z3="0.88079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.651472"
                              y3="-3.152275"
                              z3="-0.20755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.086996"
                              y3="-1.717637"
                              z3="-2.158207"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.060374"
                              y3="-0.280613"
                              z3="-1.133639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.867931"
                              y3="-0.106275"
                              z3="-0.170601"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.668367"
                              y3="0.618673"
                              z3="1.434853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.836834"
                              y3="-1.128784"
                              z3="1.251377"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.708113"
                              y3="1.547601"
                              z3="-0.772492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.822502"
                              y3="3.4871"
                              z3="-1.607919"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.740471"
                              y3="3.542623"
                              z3="-0.208063"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.265093"
                              y3="2.645625"
                              z3="-1.660837"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.727625"
                              y3="3.2026"
                              z3="-1.009077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.633314"
                              y3="2.753689"
                              z3="0.456732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.839168"
                              y3="2.612661"
                              z3="0.431768"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.67506"
                              y3="0.121652"
                              z3="3.363802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.349977"
                              y3="-1.354682"
                              z3="2.422938"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.494458"
                              y3="0.178259"
                              z3="2.016523"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.693558"
                              y3="-0.062292"
                              z3="0.367572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541693"
                              y3="-1.756457"
                              z3="-0.426642"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.8861"
                              y3="-1.684309"
                              z3="-0.880122"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.55679"
                              y3="0.016768"
                              z3="-0.02752"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.820219"
                              y3="1.191723"
                              z3="-0.689295"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.523507"
                              y3="0.094153"
                              z3="1.520808"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.959796"
                              y3="1.033336"
                              z3="0.638153"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.080305"
                              y3="0.117991"
                              z3="-0.347688"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.761878"
                              y3="1.737301"
                              z3="-0.50037"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.888133"
                              y3="-0.380432"
                              z3="0.717354"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.786533"
                              y3="-2.074362"
                              z3="-0.138733"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093993"
                              y3="-1.355227"
                              z3="-1.148177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.402176"
                              y3="-0.233815"
                              z3="0.810469"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.128448"
                              y3="0.864567"
                              z3="0.287993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.108058"
                              y3="2.918986"
                              z3="-1.021637"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.755847"
                              y3="2.541516"
                              z3="-0.150565"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.414655"
                              y3="-0.268835"
                              z3="2.386191"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.486655"
                              y3="-0.655134"
                              z3="1.692739"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.544055"
                              y3="-1.779031"
                              z3="0.880001"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.652691"
                              y3="-3.153528"
                              z3="-0.21061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.085821"
                              y3="-1.717482"
                              z3="-2.158833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.059709"
                              y3="-0.281223"
                              z3="-1.133163"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.867645"
                              y3="-0.105702"
                              z3="-0.169151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.666783"
                              y3="0.618132"
                              z3="1.436653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.83516"
                              y3="-1.129225"
                              z3="1.252045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.709196"
                              y3="1.548611"
                              z3="-0.77089"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.824657"
                              y3="3.488388"
                              z3="-1.606813"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.741631"
                              y3="3.543892"
                              z3="-0.207737"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.267044"
                              y3="2.647364"
                              z3="-1.661069"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.726867"
                              y3="3.201356"
                              z3="-1.010966"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.635548"
                              y3="2.753446"
                              z3="0.453187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.841503"
                              y3="2.611438"
                              z3="0.431816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.673323"
                              y3="0.122162"
                              z3="3.364143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.349381"
                              y3="-1.354467"
                              z3="2.423244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492761"
                              y3="0.178162"
                              z3="2.016848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.692429"
                              y3="-0.057688"
                              z3="0.372899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541698"
                              y3="-1.756401"
                              z3="-0.426236"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.885994"
                              y3="-1.684263"
                              z3="-0.880627"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.556764"
                              y3="0.016585"
                              z3="-0.027703"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.820574"
                              y3="1.191916"
                              z3="-0.689409"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.523146"
                              y3="0.094054"
                              z3="1.520598"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.959846"
                              y3="1.033579"
                              z3="0.638188"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.080418"
                              y3="0.116896"
                              z3="-0.347574"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.762017"
                              y3="1.737137"
                              z3="-0.50053"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.888093"
                              y3="-0.380278"
                              z3="0.717649"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.786445"
                              y3="-2.074183"
                              z3="-0.138839"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093887"
                              y3="-1.355125"
                              z3="-1.14852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.40215"
                              y3="-0.233785"
                              z3="0.810809"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.12852"
                              y3="0.864733"
                              z3="0.288155"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.108347"
                              y3="2.918716"
                              z3="-1.022241"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.756538"
                              y3="2.541488"
                              z3="-0.150053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.414331"
                              y3="-0.268975"
                              z3="2.385995"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.486548"
                              y3="-0.654872"
                              z3="1.693034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.54361"
                              y3="-1.77888"
                              z3="0.879825"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.652708"
                              y3="-3.153365"
                              z3="-0.210729"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.086102"
                              y3="-1.717512"
                              z3="-2.159093"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.059758"
                              y3="-0.281097"
                              z3="-1.133585"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.867661"
                              y3="-0.105784"
                              z3="-0.168803"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.666803"
                              y3="0.618184"
                              z3="1.436943"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.835041"
                              y3="-1.129199"
                              z3="1.252462"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.709303"
                              y3="1.548249"
                              z3="-0.771025"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.824919"
                              y3="3.48759"
                              z3="-1.607966"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.742322"
                              y3="3.544183"
                              z3="-0.208597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.26707"
                              y3="2.646939"
                              z3="-1.661256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.725652"
                              y3="3.201562"
                              z3="-1.0102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.63732"
                              y3="2.753635"
                              z3="0.452054"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.843275"
                              y3="2.610959"
                              z3="0.434047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.673796"
                              y3="0.120531"
                              z3="3.364335"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.347947"
                              y3="-1.354581"
                              z3="2.421643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.492756"
                              y3="0.179481"
                              z3="2.017623"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.692032"
                              y3="-0.055743"
                              z3="0.374189"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.541926"
                              y3="-1.756614"
                              z3="-0.425443"/>
                        <atom elementType="S"
                              id="a2"
                              x3="-1.885648"
                              y3="-1.683955"
                              z3="-0.881476"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-2.556653"
                              y3="0.016594"
                              z3="-0.028219"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.820461"
                              y3="1.192484"
                              z3="-0.689045"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.523505"
                              y3="0.093793"
                              z3="1.520134"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.960328"
                              y3="1.033518"
                              z3="0.639221"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.080257"
                              y3="0.115933"
                              z3="-0.348566"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.761763"
                              y3="1.736616"
                              z3="-0.501037"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.888651"
                              y3="-0.380195"
                              z3="0.717969"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.786477"
                              y3="-2.073504"
                              z3="-0.138348"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.093396"
                              y3="-1.355007"
                              z3="-1.148806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.402746"
                              y3="-0.233642"
                              z3="0.810436"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.128753"
                              y3="0.864615"
                              z3="0.288504"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.107896"
                              y3="2.918001"
                              z3="-1.022943"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.756686"
                              y3="2.541724"
                              z3="-0.14881"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.415145"
                              y3="-0.2694"
                              z3="2.385915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.487496"
                              y3="-0.654618"
                              z3="1.693559"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.543443"
                              y3="-1.777077"
                              z3="0.879941"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.652422"
                              y3="-3.152706"
                              z3="-0.209304"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.086896"
                              y3="-1.718061"
                              z3="-2.159088"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.060114"
                              y3="-0.280936"
                              z3="-1.134514"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.867846"
                              y3="-0.106102"
                              z3="-0.16943"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.667638"
                              y3="0.618631"
                              z3="1.436055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.835831"
                              y3="-1.128832"
                              z3="1.252353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.708899"
                              y3="1.547607"
                              z3="-0.771977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.824061"
                              y3="3.486282"
                              z3="-1.609738"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.742718"
                              y3="3.544122"
                              z3="-0.209419"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.265971"
                              y3="2.645958"
                              z3="-1.660996"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.722487"
                              y3="3.202048"
                              z3="-1.008632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.639219"
                              y3="2.754435"
                              z3="0.450528"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.845133"
                              y3="2.610335"
                              z3="0.438027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.676099"
                              y3="0.117792"
                              z3="3.36478"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.347095"
                              y3="-1.354971"
                              z3="2.419481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.493767"
                              y3="0.180967"
                              z3="2.019403"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.691789"
                              y3="-0.053459"
                              z3="0.374047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a7 a35" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a25" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" 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"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a15 a30" order="S"/>
                        <bond atomRefs2="a15 a31" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a32" order="S"/>
                     </bondArray>
                     <formula concise="C8H19NO4PS2">
                        <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">269.1936609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692349642733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.688678347811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.691419142820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.690359050591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692186334314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692202300171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692336421337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692233950978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692348467188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692340542808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692429630661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692430241872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692430029981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692430255197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692430874871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692431537010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692432146457</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">0.627125 0.514130 0.127725 0.140097 0.119491 0.041902 0.231602 0.335125 -0.288355 -0.273153 -0.237928 -0.009094 -0.411854 0.000859 -0.002869 -0.013497 0.019713 0.001133 0.011895 0.015935 -0.001023 0.013022 0.023308 0.027218 -0.020207 0.020469 0.016173 0.011586 0.019466 0.008378 0.005891 0.020224 0.007363 -0.006106 -0.095742</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0658 16.0450 14.2034 8.2492 8.2863 8.5352 8.2763 7.1731 6.0338 6.1394 6.1444 6.2927 5.6431 6.1688 6.1394 6.1546 0.8978 0.9147 0.8515 0.8429 0.8696 0.9135 0.8746 0.8772 0.8349 0.8763 0.8876 0.8967 0.8557 0.8624 0.8575 0.8506 0.8666 0.8553 0.7640</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0658 -0.0450 0.7966 -0.2492 -0.2863 -0.5352 -0.2763 -0.1731 -0.0338 -0.1394 -0.1444 -0.2927 0.3569 -0.1688 -0.1394 -0.1546 0.1022 0.0853 0.1485 0.1571 0.1304 0.0865 0.1254 0.1228 0.1651 0.1237 0.1124 0.1033 0.1443 0.1376 0.1425 0.1494 0.1334 0.1447 0.2360</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.2527 2.4006 5.4543 2.1953 2.1521 1.9623 2.3242 3.2382 3.9431 3.9513 3.8704 3.9309 4.0275 3.9065 3.7856 3.7810 1.0168 1.0389 1.0052 1.0074 1.0302 1.0084 0.9981 1.0098 1.0195 1.0046 0.9904 0.9876 0.9868 0.9950 0.9964 0.9956 0.9864 1.0023 1.0288</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.2527 2.4006 5.4543 2.1953 2.1521 1.9623 2.3242 3.2382 3.9431 3.9513 3.8704 3.9309 4.0275 3.9065 3.7856 3.7810 1.0168 1.0389 1.0052 1.0074 1.0302 1.0084 0.9981 1.0098 1.0195 1.0046 0.9904 0.9876 0.9868 0.9950 0.9964 0.9956 0.9864 1.0023 1.0288</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="34">1.0247 0.9975 1.3038 0.9022 1.3417 1.2846 1.3243 0.8079 0.8113 1.7345 0.9598 1.3095 0.9006 0.9743 0.9359 0.9311 1.0174 0.9195 0.9905 0.9817 0.9721 0.9837 0.9794 0.9919 0.9839 0.9835 0.9825 0.9833 0.9724 0.9728 0.9672 0.9752 0.9833 0.9482</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 6 34 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.065824 -0.044974 0.796573 -0.249173 -0.286262 -0.535193 -0.276331 -0.173121 -0.033843 -0.139391 -0.144423 -0.292663 0.356874 -0.168759 -0.139374 -0.154636 0.102180 0.085346 0.148495 0.157056 0.130365 0.086487 0.125450 0.122792 0.165059 0.123725 0.112416 0.103256 0.144345 0.137560 0.142512 0.149428 0.133386 0.144701 0.235962</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="795">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794</array>
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                            dictRef="cc:energy"
                            size="795"
                            units="nonsi:electronvolt">-2424.9456 -2423.5198 -2107.8628 -528.8922 -528.8278 -528.7681 -525.7648 -396.4732 -285.7689 -284.9568 -284.9426 -284.4732 -284.0005 -283.9429 -283.5493 -282.6865 -223.4879 -222.0279 -189.1197 -167.8086 -167.6948 -167.5742 -166.3593 -166.2565 -166.0910 -138.8623 -138.8524 -138.8179 -37.8282 -36.1286 -35.9817 -34.8994 -31.6900 -29.5599 -28.7077 -27.7195 -26.7894 -26.4789 -25.6221 -25.0501 -24.0319 -23.4425 -22.6659 -22.1961 -21.9823 -21.2636 -20.6801 -20.0741 -19.9923 -19.5417 -19.3945 -19.0917 -19.0126 -18.5454 -18.4811 -18.0546 -17.9357 -17.6143 -17.4622 -17.2336 -16.8805 -16.7637 -16.5642 -16.5212 -16.3273 -16.1980 -15.8482 -15.6543 -15.6427 -15.4538 -14.8605 -14.2415 -13.6877 -13.1706 -12.9511 -11.8350 -2.0583 -1.3754 -1.0977 -0.7375 -0.2989 -0.1648 0.1699 0.2753 0.4632 0.6791 0.8081 1.1408 1.2047 1.3486 1.4653 1.7437 1.8183 1.8947 2.1130 2.2372 2.3620 2.5562 2.6171 2.7927 2.8611 2.9326 3.1697 3.4441 3.5196 3.8814 3.9437 4.1685 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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.542184"
                        y3="-1.756838"
                        z3="-0.425126"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.88536"
                        y3="-1.683693"
                        z3="-0.88189"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.556413"
                        y3="0.016773"
                        z3="-0.028588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.820004"
                        y3="1.192845"
                        z3="-0.688831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.5238"
                        y3="0.093901"
                        z3="1.519825"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.960494"
                        y3="1.032947"
                        z3="0.640193"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.079923"
                        y3="0.115642"
                        z3="-0.349434"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.761127"
                        y3="1.736234"
                        z3="-0.501238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.889152"
                        y3="-0.380307"
                        z3="0.718075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.786634"
                        y3="-2.073062"
                        z3="-0.137916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.092981"
                        y3="-1.355006"
                        z3="-1.148883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.403254"
                        y3="-0.233445"
                        z3="0.809872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.128743"
                        y3="0.864274"
                        z3="0.288859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.106804"
                        y3="2.917432"
                        z3="-1.022982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.756049"
                        y3="2.541932"
                        z3="-0.14828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.415932"
                        y3="-0.269662"
                        z3="2.38597"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.48844"
                        y3="-0.654786"
                        z3="1.693831"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.543722"
                        y3="-1.775557"
                        z3="0.88008"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.652175"
                        y3="-3.152263"
                        z3="-0.208005"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.087414"
                        y3="-1.718555"
                        z3="-2.158973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.06047"
                        y3="-0.280916"
                        z3="-1.135123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.867918"
                        y3="-0.106099"
                        z3="-0.170227"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.668249"
                        y3="0.619058"
                        z3="1.435134"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.836688"
                        y3="-1.128421"
                        z3="1.251885"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.708179"
                        y3="1.547399"
                        z3="-0.772589"/>
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                        id="a26"
                        x3="2.822502"
                        y3="3.485598"
                        z3="-1.610456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.742131"
                        y3="3.543751"
                        z3="-0.209376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.264444"
                        y3="2.645153"
                        z3="-1.660365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.719337"
                        y3="3.202243"
                        z3="-1.008009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.639736"
                        y3="2.755394"
                        z3="0.449079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.84564"
                        y3="2.609787"
                        z3="0.440417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.677671"
                        y3="0.116436"
                        z3="3.365055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.347326"
                        y3="-1.355239"
                        z3="2.418569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.494418"
                        y3="0.181265"
                        z3="2.020509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.691605"
                        y3="-0.051841"
                        z3="0.3735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a35" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" 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"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C8H19NO4PS2">
                  <atomArray count="8 19 1 4 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.1936609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H19NO4PS2/c1-7(8(10)9-2)15-5-6-16-14(11,12-3)13-4/h7,9,11H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,14,15,16,10,11,9,13,8,6,7,4,5,3,1,2/E:(3,4)(12,13)/CRV:8.3,10.1,14.4/rA:35SSP4OOO1ONCCCCC3CCCHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;;s3;;s1;s1;s2s10;s9;s6s8s9;s8;s4;s5;s9;s10;s10;s11;s11;s12;s12;s12;s8;s14;s14;s14;s15;s15;s15;s16;s16;s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1809.67285773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.13127417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3543.80413190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.54504538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2375.74091348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3614.42442624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1804.75156850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999987563809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999987563809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999975127618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.609089826890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="795"
                            units="nonsi:electronvolt">-2424.9459 -2423.5026 -2107.8575 -528.8843 -528.8229 -528.7635 -525.7469 -396.4616 -285.7555 -284.9715 -284.9475 -284.4473 -283.9891 -283.9308 -283.5391 -282.6845 -223.4922 -222.0144 -189.1152 -167.8127 -167.6981 -167.5790 -166.3458 -166.2422 -166.0779 -138.8571 -138.8475 -138.8141 -37.8140 -36.1177 -35.9615 -34.8704 -31.6760 -29.5825 -28.7261 -27.7081 -26.7901 -26.4717 -25.6111 -25.0562 -24.0242 -23.4251 -22.6501 -22.1784 -21.9716 -21.2589 -20.6805 -20.0695 -19.9871 -19.5342 -19.3756 -19.0815 -19.0041 -18.5396 -18.4622 -18.0482 -17.9355 -17.5987 -17.4504 -17.2265 -16.8860 -16.7642 -16.5507 -16.5192 -16.3220 -16.1973 -15.8595 -15.6454 -15.6256 -15.4509 -14.8719 -14.2354 -13.6854 -13.1624 -12.9352 -11.8210 -2.0462 -1.3684 -1.0751 -0.7373 -0.2999 -0.1512 0.1676 0.2815 0.4785 0.6957 0.8100 1.1449 1.2049 1.3730 1.4646 1.7313 1.8246 1.9091 2.0933 2.2257 2.3598 2.5569 2.6087 2.8045 2.8497 2.9384 3.1718 3.4413 3.5212 3.8736 3.9294 4.1685 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26.7004 26.9987 27.1052 27.3596 27.4729 27.6724 27.7774 28.0033 28.1323 28.3456 28.4702 28.5812 28.7594 29.1202 29.2314 29.3860 29.5035 29.5795 30.0235 30.1926 30.3619 30.5268 31.0348 31.1990 31.3699 31.5367 31.6396 32.0083 32.3009 32.4810 32.6497 33.0794 33.2072 33.3824 33.6652 33.9592 34.1744 34.3588 34.5751 34.9622 35.3956 35.5397 35.7810 35.8937 36.0637 36.3032 36.6160 36.8793 37.0506 37.1713 37.2693 37.5099 37.7113 37.7564 37.9185 38.0233 38.2820 38.5037 38.5678 38.7210 38.7968 39.1259 39.2756 39.4257 39.6115 39.7029 39.7413 39.9359 40.1147 40.2690 40.4250 40.8047 40.9648 41.2162 41.3515 41.3926 41.6167 41.6955 41.8676 41.9778 42.0677 42.3272 42.3448 42.5671 42.8026 43.2077 43.4415 43.6762 43.8842 44.0998 44.3643 44.5023 44.7931 44.9520 45.0932 45.1497 45.4495 45.8398 45.9355 46.3887 46.4189 46.8762 46.9788 47.5083 47.6893 48.0102 48.2683 48.5311 48.7710 49.0529 49.3398 49.6550 49.7967 50.3543 50.5195 50.5957 51.0330 51.1981 51.4101 51.7546 51.9209 52.1446 52.4102 52.6874 52.8987 53.2393 53.4169 54.0370 54.1529 54.6152 54.8633 54.8908 55.3249 55.4793 55.9154 56.3344 56.5200 56.6256 57.0597 57.3882 58.2205 58.6485 58.7354 58.9230 59.7438 60.1425 60.3393 60.9413 61.3317 61.6544 61.8954 62.4733 62.8980 63.2870 63.4398 63.5323 63.9384 64.6082 64.8958 65.2827 65.7103 66.2296 66.5464 66.9582 67.1112 67.3019 67.8248 67.9681 68.7151 68.8204 69.0138 69.2658 69.5622 69.6329 69.8739 70.0163 70.3929 70.7659 70.8471 71.1229 71.3990 71.8449 72.1967 72.5450 72.6181 72.8150 73.3111 73.6035 74.4143 74.6587 74.7081 74.8816 74.9818 75.4053 75.5333 75.8022 75.9988 76.1375 76.4758 76.6493 76.7916 76.9575 77.2145 77.5086 77.7164 77.8327 78.1601 78.4326 78.6568 78.8587 79.1226 79.2477 79.3594 79.4597 79.5547 79.7202 80.2979 80.4823 80.7732 80.8892 81.1420 81.4503 81.5459 81.8362 82.1051 82.3000 82.6427 82.9508 83.1694 83.3844 83.5302 83.7146 83.8668 84.0436 84.3829 84.5744 84.9618 85.2156 85.3923 85.5367 85.8329 86.0773 86.2961 86.6332 86.9321 87.0704 87.3087 87.4896 87.6522 87.8785 88.0863 88.5564 88.5860 88.8325 88.9327 89.1790 89.3675 89.5480 89.9099 90.2250 90.3545 90.4709 90.7097 90.9735 91.0972 91.9049 92.2933 92.4825 92.6719 93.1042 93.3280 93.6343 93.6898 93.9492 94.0627 94.2019 94.3590 94.5697 95.0000 95.2545 95.3321 95.6753 95.8951 96.1325 96.4040 96.7165 96.9531 97.2181 97.5820 97.7047 97.8865 98.0361 98.2237 98.4957 98.7112 98.8125 98.9634 99.2611 99.3562 99.6550 99.7879 100.4170 100.5794 100.6897 100.9005 101.4367 101.8519 101.9877 102.3085 102.3806 103.0785 103.5053 103.6405 103.9504 104.0705 104.2102 104.4921 104.7442 104.9406 105.0307 105.3270 105.5691 105.8566 106.0904 106.1134 106.2476 106.4855 106.7022 106.7861 107.2033 107.2970 107.4942 108.0150 108.3362 108.3670 108.7325 108.8333 109.2118 109.2903 109.3564 109.7539 109.8879 110.0389 110.2327 110.4970 110.7408 110.9007 110.9437 111.3159 111.7552 111.9377 112.1151 112.3031 112.8381 112.9571 112.9986 113.4887 113.6664 113.8282 113.9930 114.2220 114.3520 114.9212 114.9906 115.1438 115.3625 115.7299 116.0696 116.2563 116.6244 116.7090 117.1642 117.3718 118.3313 119.0620 119.3328 120.6478 121.0021 121.4333 121.6085 121.9105 122.0253 122.4744 122.8209 123.0226 123.4735 124.0162 124.2169 124.3480 125.0124 125.9659 126.3636 126.7992 126.9265 127.2913 127.7998 128.2107 128.5031 128.7079 129.3295 129.6116 129.9236 130.1139 131.1042 131.2888 132.0879 132.4125 132.5470 132.7699 132.8649 133.1058 133.6177 133.6706 133.8956 134.3196 135.2734 135.3433 135.6351 136.2462 137.0187 137.2384 137.6142 137.6264 137.7085 138.1166 138.2657 138.5942 139.0494 139.7278 139.7783 140.1831 140.2950 140.6899 140.8939 141.5779 142.1559 142.4279 142.5866 142.6844 143.0418 143.1591 143.2685 143.5178 143.6688 143.8822 144.2131 144.6482 144.6905 145.0697 145.1968 145.2576 145.4361 145.9664 146.2507 146.7116 147.6247 147.8156 148.1835 148.3974 148.8713 149.0199 149.1149 149.2608 149.5327 149.6833 149.8912 150.1115 150.8716 150.9055 151.2580 151.5561 151.7270 152.0048 152.2361 152.7562 152.9922 153.5119 154.1629 154.3297 154.5669 154.7414 155.3511 156.6632 157.6093 158.5125 159.1283 161.6779 162.8619 163.9218 164.3336 164.8463 167.3674 167.9761 169.1735 169.4963 172.1476 172.9664 174.4382 175.3795 175.8827 176.0592 176.6524 177.0901 177.4343 178.9215 180.2857 181.0246 181.4718 182.3700 183.1944 183.5469 184.3865 185.1182 185.7719 186.2136 186.4521 186.6257 186.8908 187.3292 187.6884 188.4227 190.0816 190.1714 190.9671 191.9822 192.6842 195.5583 195.7352 196.7235 196.9901 197.5750 198.3345 199.9451 211.2526 229.9255 233.1088 242.7152 244.9565 251.4020 254.9902 257.7884 259.9677 453.8563 523.8426 539.4463 624.6646 629.6079 631.8584 637.9765 638.5093 640.0753 643.2585 645.1430 897.4893 1191.8798 1197.2911 1199.4412 1200.2573</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.065435 -0.042512 0.796882 -0.249031 -0.287621 -0.536366 -0.276808 -0.174017 -0.031456 -0.138190 -0.145885 -0.294183 0.356687 -0.167974 -0.136474 -0.155097 0.100913 0.085237 0.148488 0.156096 0.131828 0.086625 0.125777 0.122747 0.165154 0.123407 0.112122 0.103209 0.143716 0.137515 0.140125 0.149963 0.132925 0.145673 0.235962</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">0.630793 0.520581 0.128574 0.138880 0.117731 0.039415 0.229996 0.335054 -0.291301 -0.275676 -0.241478 -0.009639 -0.410907 0.000914 -0.002798 -0.012320 0.020011 0.001624 0.012238 0.016149 -0.001038 0.013167 0.023287 0.027245 -0.020656 0.020425 0.016104 0.011763 0.019642 0.008367 0.006903 0.020238 0.007312 -0.004928 -0.095675</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S S P O O O O N C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">16.0654 16.0425 14.2031 8.2490 8.2876 8.5364 8.2768 7.1740 6.0315 6.1382 6.1459 6.2942 5.6433 6.1680 6.1365 6.1551 0.8991 0.9148 0.8515 0.8439 0.8682 0.9134 0.8742 0.8773 0.8348 0.8766 0.8879 0.8968 0.8563 0.8625 0.8599 0.8500 0.8671 0.8543 0.7640</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0654 -0.0425 0.7969 -0.2490 -0.2876 -0.5364 -0.2768 -0.1740 -0.0315 -0.1382 -0.1459 -0.2942 0.3567 -0.1680 -0.1365 -0.1551 0.1009 0.0852 0.1485 0.1561 0.1318 0.0866 0.1258 0.1227 0.1652 0.1234 0.1121 0.1032 0.1437 0.1375 0.1401 0.1500 0.1329 0.1457 0.2360</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.2542 2.4050 5.4530 2.1948 2.1499 1.9630 2.3231 3.2396 3.9432 3.9523 3.8720 3.9306 4.0297 3.9061 3.7888 3.7810 1.0168 1.0372 1.0049 1.0074 1.0304 1.0083 0.9982 1.0101 1.0196 1.0045 0.9907 0.9879 0.9870 0.9952 0.9970 0.9953 0.9868 1.0021 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.2542 2.4050 5.4530 2.1948 2.1499 1.9630 2.3231 3.2396 3.9432 3.9523 3.8720 3.9306 4.0297 3.9061 3.7888 3.7810 1.0168 1.0372 1.0049 1.0074 1.0304 1.0083 0.9982 1.0101 1.0196 1.0045 0.9907 0.9879 0.9870 0.9952 0.9970 0.9953 0.9868 1.0021 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="34">1.0245 0.9996 1.3067 0.9042 1.3386 1.2822 1.3248 0.8095 0.8117 1.7361 0.9595 1.3099 0.9011 0.9742 0.9351 0.9306 1.0166 0.9196 0.9900 0.9814 0.9723 0.9832 0.9792 0.9923 0.9839 0.9835 0.9826 0.9831 0.9726 0.9720 0.9690 0.9752 0.9830 0.9490</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 0 9 1 2 1 10 2 3 2 4 2 6 3 14 4 15 5 12 6 34 7 12 7 13 7 24 8 11 8 12 8 16 9 10 9 17 9 18 10 19 10 20 11 21 11 22 11 23 13 25 13 26 13 27 14 28 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019400172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1809.692432269687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.53417 -17.32744 -0.79327 10.65582 -9.65632 0.99949 5.45986 -4.73374 0.72613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73178</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">288.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1809.69243227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28766775</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01889733</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">-1809.38303465</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02172987</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28766775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30939762</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1809.38303465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1809.38209044</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1809.38209044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07089338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1809.45298382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23944845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
